data_34476 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of antimicrobial peptide, crabrolin Plus in the presence of Lipopolysaccharide ; _BMRB_accession_number 34476 _BMRB_flat_file_name bmr34476.str _Entry_type original _Submission_date 2020-01-13 _Accession_date 2020-01-13 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Cantini F. . . 2 Bouchemal N. . . 3 Savarin P. . . 4 Sette M. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 spectral_peak_list 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 92 "13C chemical shifts" 44 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-07-20 original BMRB . stop_ _Original_release_date 2020-07-13 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Effect of positive charges in the structural interaction of crabrolin isoforms with lipopolysaccharide. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 32585759 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Cantini F. . . 2 Luzi C. . . 3 Bouchemal N. . . 4 Savarin P. . . 5 Bozzi A. . . 6 Sette M. . . stop_ _Journal_abbreviation 'J. Pept. Sci.' _Journal_volume . _Journal_issue . _Journal_ASTM JPSIEI _Journal_ISSN 1075-2617 _Journal_CSD 1225 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first e3271 _Page_last e3271 _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Crabrolin Plus, mutant of Crabrolin peptide' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label unit_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 1571.048 _Mol_thiol_state 'not present' _Details ; Peptides were purchased from Peptide Specialty Laboratories (GmbH, Germany), and purity was assayed by HPLC and mass spectrometry. ; ############################## # Polymer residue sequence # ############################## _Residue_count 13 _Mol_residue_sequence ; FLPKILRKIVRAL ; loop_ _Residue_seq_code _Residue_label 1 PHE 2 LEU 3 PRO 4 LYS 5 ILE 6 LEU 7 ARG 8 LYS 9 ILE 10 VAL 11 ARG 12 ALA 13 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 'European hornet' 7445 Eukaryota Metazoa Vespa crabro stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity_1 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type micelle _Details '0.87 mM Crabrolin Plus, mutant of Crabrolin peptide, 14.6 uM Lipopolysaccharide, 95% H2O/5% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 0.87 mM 'natural abundance' Lipopolysaccharide 14.6 uM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_software_2 _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_3 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name Sparky _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 600 _Details Cryoprobe save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label $sample_1 save_ save_2D_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 125 . mM pH 6.1 . pH pressure 760 . mmHg temperature 300 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.000 internal indirect . . . 0.25144953 DSS H 1 'methyl protons' ppm 0.000 internal direct . . . 1.0 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D NOESY' '2D TOCSY' '2D 1H-13C HSQC' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name unit_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 PHE HA H 4.196 0.020 1 2 1 1 PHE HB2 H 3.133 0.020 1 3 1 1 PHE HB3 H 3.133 0.020 1 4 1 1 PHE HD1 H 7.235 0.020 1 5 1 1 PHE HD2 H 7.235 0.020 1 6 1 1 PHE HE1 H 7.366 0.020 1 7 1 1 PHE HE2 H 7.366 0.020 1 8 1 1 PHE CA C 57.147 0.3 1 9 1 1 PHE CB C 40.114 0.3 1 10 2 2 LEU HA H 4.636 0.020 1 11 2 2 LEU HB2 H 1.526 0.020 1 12 2 2 LEU HB3 H 1.526 0.020 1 13 2 2 LEU HG H 1.589 0.020 1 14 2 2 LEU HD1 H 0.913 0.020 2 15 2 2 LEU HD2 H 0.893 0.020 2 16 2 2 LEU CA C 52.683 0.3 1 17 2 2 LEU CB C 42.364 0.3 1 18 3 3 PRO HA H 4.360 0.020 1 19 3 3 PRO HB2 H 2.312 0.020 2 20 3 3 PRO HB3 H 1.872 0.020 2 21 3 3 PRO HG2 H 2.008 0.020 1 22 3 3 PRO HG3 H 2.008 0.020 1 23 3 3 PRO HD2 H 3.737 0.020 2 24 3 3 PRO HD3 H 3.610 0.020 2 25 3 3 PRO CA C 62.938 0.3 1 26 3 3 PRO CB C 32.201 0.3 1 27 3 3 PRO CG C 27.336 0.3 1 28 3 3 PRO CD C 50.674 0.3 1 29 4 4 LYS H H 8.344 0.020 1 30 4 4 LYS HA H 4.215 0.020 1 31 4 4 LYS HB2 H 1.760 0.020 2 32 4 4 LYS HB3 H 1.730 0.020 2 33 4 4 LYS HG2 H 1.452 0.020 2 34 4 4 LYS HG3 H 1.367 0.020 2 35 4 4 LYS HD2 H 1.671 0.020 1 36 4 4 LYS HD3 H 1.671 0.020 1 37 4 4 LYS HE2 H 2.966 0.020 1 38 4 4 LYS HE3 H 2.966 0.020 1 39 4 4 LYS CA C 56.616 0.3 1 40 4 4 LYS CB C 33.039 0.3 1 41 4 4 LYS CG C 24.884 0.3 1 42 4 4 LYS CD C 29.154 0.3 1 43 4 4 LYS CE C 42.150 0.3 1 44 5 5 ILE H H 8.121 0.020 1 45 5 5 ILE HA H 4.124 0.020 1 46 5 5 ILE HB H 1.812 0.020 1 47 5 5 ILE HG12 H 1.441 0.020 2 48 5 5 ILE HG13 H 1.164 0.020 2 49 5 5 ILE HG2 H 0.853 0.020 1 50 5 5 ILE HD1 H 0.837 0.020 1 51 5 5 ILE CA C 60.906 0.3 1 52 5 5 ILE CB C 38.684 0.3 1 53 5 5 ILE CG1 C 27.315 0.3 1 54 5 5 ILE CG2 C 17.425 0.3 1 55 5 5 ILE CD1 C 12.624 0.3 1 56 6 6 LEU H H 8.319 0.020 1 57 6 6 LEU HA H 4.378 0.020 1 58 6 6 LEU HB2 H 1.610 0.020 1 59 6 6 LEU HB3 H 1.610 0.020 1 60 6 6 LEU HG H 1.568 0.020 1 61 6 6 LEU HD1 H 0.909 0.020 2 62 6 6 LEU HD2 H 0.848 0.020 2 63 6 6 LEU CA C 54.908 0.3 1 64 6 6 LEU CB C 42.442 0.3 1 65 7 7 ARG H H 8.222 0.020 1 66 7 7 ARG HA H 4.296 0.020 1 67 7 7 ARG HB2 H 1.789 0.020 2 68 7 7 ARG HB3 H 1.722 0.020 2 69 7 7 ARG HG2 H 1.624 0.020 2 70 7 7 ARG HG3 H 1.559 0.020 2 71 7 7 ARG HD2 H 3.171 0.020 1 72 7 7 ARG HD3 H 3.171 0.020 1 73 7 7 ARG CA C 56.287 0.3 1 74 7 7 ARG CB C 31.043 0.3 1 75 7 7 ARG CG C 27.201 0.3 1 76 7 7 ARG CD C 43.416 0.3 1 77 8 8 LYS H H 8.311 0.020 1 78 8 8 LYS HA H 4.286 0.020 1 79 8 8 LYS HB2 H 1.758 0.020 2 80 8 8 LYS HB3 H 1.706 0.020 2 81 8 8 LYS HG2 H 1.402 0.020 2 82 8 8 LYS HG3 H 1.331 0.020 2 83 8 8 LYS HD2 H 1.661 0.020 1 84 8 8 LYS HD3 H 1.661 0.020 1 85 8 8 LYS HE2 H 2.967 0.020 1 86 8 8 LYS HE3 H 2.967 0.020 1 87 8 8 LYS CA C 56.114 0.3 1 88 8 8 LYS CB C 33.046 0.3 1 89 8 8 LYS CG C 24.813 0.3 1 90 8 8 LYS CD C 29.154 0.3 1 91 8 8 LYS CE C 42.167 0.3 1 92 9 9 ILE H H 8.253 0.020 1 93 9 9 ILE HA H 4.141 0.020 1 94 9 9 ILE HB H 1.808 0.020 1 95 9 9 ILE HG12 H 1.456 0.020 2 96 9 9 ILE HG13 H 1.161 0.020 2 97 9 9 ILE HG2 H 0.843 0.020 1 98 9 9 ILE HD1 H 0.836 0.020 1 99 9 9 ILE CA C 60.906 0.3 1 100 9 9 ILE CB C 38.684 0.3 1 101 9 9 ILE CG1 C 27.315 0.3 1 102 9 9 ILE CG2 C 17.425 0.3 1 103 9 9 ILE CD1 C 12.624 0.3 1 104 10 10 VAL H H 8.307 0.020 1 105 10 10 VAL HA H 4.086 0.020 1 106 10 10 VAL HB H 2.013 0.020 1 107 10 10 VAL HG1 H 0.908 0.020 2 108 10 10 VAL HG2 H 0.893 0.020 2 109 10 10 VAL CA C 62.219 0.3 1 110 10 10 VAL CB C 32.828 0.3 1 111 11 11 ARG H H 8.392 0.020 1 112 11 11 ARG HA H 4.310 0.020 1 113 11 11 ARG HB2 H 1.800 0.020 2 114 11 11 ARG HB3 H 1.723 0.020 2 115 11 11 ARG HG2 H 1.622 0.020 2 116 11 11 ARG HG3 H 1.583 0.020 2 117 11 11 ARG HD2 H 3.174 0.020 1 118 11 11 ARG HD3 H 3.174 0.020 1 119 11 11 ARG CA C 55.826 0.3 1 120 11 11 ARG CB C 31.043 0.3 1 121 11 11 ARG CG C 27.122 0.3 1 122 11 11 ARG CD C 43.416 0.3 1 123 12 12 ALA H H 8.354 0.020 1 124 12 12 ALA HA H 4.303 0.020 1 125 12 12 ALA HB H 1.363 0.020 1 126 12 12 ALA CA C 52.364 0.3 1 127 12 12 ALA CB C 19.179 0.3 1 128 13 13 LEU H H 8.241 0.020 1 129 13 13 LEU HA H 4.272 0.020 1 130 13 13 LEU HB2 H 1.654 0.020 1 131 13 13 LEU HB3 H 1.654 0.020 1 132 13 13 LEU HG H 1.573 0.020 1 133 13 13 LEU HD1 H 0.917 0.020 2 134 13 13 LEU HD2 H 0.861 0.020 2 135 13 13 LEU CA C 55.055 0.3 1 136 13 13 LEU CB C 42.589 0.3 1 stop_ save_ save_spectral_peak_list_1 _Saveframe_category spectral_peak_list _Details . _Experiment_label '2D NOESY' _Number_of_spectral_dimensions 2 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 H H 2 H H stop_ _Sample_label $sample_1 _Sample_conditions_label $sample_conditions_1 _Text_data_format "NMR-STAR v3" _Text_data ; >>save_spectral_peak_list_1 >> _Spectral_peak_list.Sf_category spectral_peak_list >> _Spectral_peak_list.Sf_framecode spectral_peak_list_1 >> _Spectral_peak_list.Entry_ID 34476 >> _Spectral_peak_list.ID 1 >> _Spectral_peak_list.Name . >> _Spectral_peak_list.Sample_ID 1 >> _Spectral_peak_list.Sample_label $sample_1 >> _Spectral_peak_list.Sample_condition_list_ID 1 >> _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 >> _Spectral_peak_list.Chem_shift_reference_ID 1 >> _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1 >> _Spectral_peak_list.Experiment_ID 1 >> _Spectral_peak_list.Experiment_name '2D NOESY' >> _Spectral_peak_list.Experiment_class . >> _Spectral_peak_list.Experiment_type . >> _Spectral_peak_list.Number_of_spectral_dimensions 2 >> _Spectral_peak_list.Chemical_shift_list . >> _Spectral_peak_list.Assigned_chem_shift_list_ID 1 >> _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 >> _Spectral_peak_list.Details . >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >># Number of dimensions 2 >>#INAME 1 1H >>#INAME 2 1H >> 1 4.086 0.843 0 U 2.557e+04 0.00e+00 e 0 97 93 0 >># HA V10/QG2 I9 >> 3 0.836 4.086 0 U 6.180e+03 0.00e+00 e 0 93 97 0 >># QD1 I9/HA V10 >> 5 1.808 4.086 0 U 0.000e+00 0.00e+00 - 0 89 97 0 >># HB I9/HA V10 >> 6 4.086 1.808 0 U 1.113e+04 0.00e+00 e 0 97 89 0 >># HA V10/HB I9 >> 7 1.654 4.086 0 U 7.765e+03 0.00e+00 e 0 121 97 0 >># QB L13/HA V10 >> 8 4.086 1.654 0 U 1.923e+04 0.00e+00 e 0 97 121 0 >># HA V10/QB L13 >> 9 4.141 1.363 0 U 6.064e+04 0.00e+00 e 0 88 115 0 >># HA I9/QB A12 >> 10 1.363 4.141 0 U 5.344e+04 0.00e+00 e 0 115 88 0 >># QB A12/HA I9 >> 11 4.286 1.723 0 U 0.000e+00 0.00e+00 - 0 75 107 0 >># HA K8/HB3 R11 >> 12 1.723 4.286 0 U 3.586e+04 0.00e+00 e 0 107 75 0 >># HB3 R11/HA K8 >> 13 1.800 4.286 0 U 1.844e+04 0.00e+00 e 0 106 75 0 >># HB2 R11/HA K8 >> 14 4.286 1.800 0 U 6.970e+04 0.00e+00 e 0 75 106 0 >># HA K8/HB2 R11 >> 15 4.296 0.851 0 U 2.556e+04 0.00e+00 e 0 63 57 0 >># HA R7/QD2 L6 >> 16 0.851 4.296 0 U 1.661e+04 0.00e+00 e 0 57 63 0 >># QD2 L6/HA R7 >> 17 0.909 4.297 0 U 4.018e+04 0.00e+00 e 0 125 63 0 >># QD1 L6/HA R7 >> 18 4.296 0.912 0 U 6.000e+04 0.00e+00 e 0 63 56 0 >># HA R7/QD1 L6 >> 19 4.296 2.013 0 U 5.256e+04 0.00e+00 e 0 63 98 0 >># HA R7/HB V10 >> 20 2.013 4.296 0 U 5.131e+04 0.00e+00 e 0 98 63 0 >># HB V10/HA R7 >> 21 1.808 4.374 0 U 2.576e+04 0.00e+00 e 0 89 53 0 >># HB I9/HA L6 >> 22 4.374 1.808 0 U 1.891e+04 0.00e+00 e 0 53 89 0 >># HA L6/HB I9 >> 23 4.124 1.706 0 U 0.000e+00 0.00e+00 - 0 44 77 0 >># HA I5/HB3 K8 >> 24 1.706 4.124 0 U 5.318e+03 0.00e+00 e 0 77 44 0 >># HB3 K8/HA I5 >> 25 4.124 1.758 0 U 0.000e+00 0.00e+00 - 0 44 76 0 >># HA I5/HB2 K8 >> 26 1.758 4.124 0 U 6.930e+03 0.00e+00 e 0 76 44 0 >># HB2 K8/HA I5 >> 27 4.215 1.719 0 U 1.036e+04 0.00e+00 e 0 31 65 0 >># HA K4/HB3 R7 >> 28 1.719 4.215 0 U 1.335e+04 0.00e+00 e 0 65 31 0 >># HB3 R7/HA K4 >> 29 4.215 1.789 0 U 6.269e+03 0.00e+00 e 0 31 64 0 >># HA K4/HB2 R7 >> 30 1.789 4.215 0 U 1.300e+04 0.00e+00 e 0 64 31 0 >># HB2 R7/HA K4 >> 31 4.215 2.312 0 U 0.000e+00 0.00e+00 e 0 31 20 0 >># HA K4/HB2 P3 >> 32 2.312 4.215 0 U 0.000e+00 0.00e+00 - 0 20 31 0 >># HB2 P3/HA K4 >> 33 2.010 4.215 0 U 2.271e+03 0.00e+00 e 0 24 31 0 >># QG P3/HA K4 >> 34 4.215 2.010 0 U 5.793e+03 0.00e+00 e 0 31 24 0 >># HA K4/QG P3 >> 35 1.809 4.636 0 U 0.000e+00 0.00e+00 - 0 45 9 0 >># HB I5/HA L2 >> 36 4.636 1.809 0 U 0.000e+00 0.00e+00 - 0 9 45 0 >># HA L2/HB I5 >> 37 4.086 8.354 0 U 9.342e+03 0.00e+00 e 0 97 113 0 >># HA V10/H A12 >> 38 8.354 4.086 0 U 1.281e+04 0.00e+00 e 0 113 97 0 >># H A12/HA V10 >> 39 4.086 8.241 0 U 9.849e+03 0.00e+00 e 0 97 118 0 >># HA V10/H L13 >> 40 8.241 4.086 0 U 2.036e+04 0.00e+00 e 0 118 97 0 >># H L13/HA V10 >> 41 4.086 8.392 0 U 3.566e+04 0.00e+00 e 0 97 104 0 >># HA V10/H R11 >> 42 8.392 4.086 0 U 5.570e+04 0.00e+00 e 0 104 97 0 >># H R11/HA V10 >> 43 8.392 4.286 0 U 0.000e+00 0.00e+00 - 0 104 75 0 >># H R11/HA K8 >> 44 4.286 8.392 0 U 1.028e+04 0.00e+00 e 0 75 104 0 >># HA K8/H R11 >> 45 4.141 8.392 0 U 6.033e+03 0.00e+00 e 0 88 104 0 >># HA I9/H R11 >> 46 8.392 4.141 0 U 1.141e+04 0.00e+00 e 0 104 88 0 >># H R11/HA I9 >> 47 8.307 4.296 0 U 0.000e+00 0.00e+00 - 0 96 63 0 >># H V10/HA R7 >> 48 4.296 8.307 0 U 2.910e+04 0.00e+00 e 0 63 96 0 >># HA R7/H V10 >> 49 8.307 4.286 0 U 0.000e+00 0.00e+00 - 0 96 75 0 >># H V10/HA K8 >> 50 4.286 8.307 0 U 2.641e+04 0.00e+00 e 0 75 96 0 >># HA K8/H V10 >> 51 8.307 4.141 0 U 9.644e+04 0.00e+00 e 0 96 88 0 >># H V10/HA I9 >> 52 4.141 8.307 0 U 5.354e+04 0.00e+00 e 0 88 96 0 >># HA I9/H V10 >> 53 8.253 4.296 0 U 0.000e+00 0.00e+00 - 0 87 63 0 >># H I9/HA R7 >> 54 4.296 8.253 0 U 3.197e+04 0.00e+00 e 0 63 87 0 >># HA R7/H I9 >> 55 4.374 8.253 0 U 5.921e+03 0.00e+00 e 0 53 87 0 >># HA L6/H I9 >> 56 8.253 4.374 0 U 2.119e+04 0.00e+00 e 0 87 53 0 >># H I9/HA L6 >> 57 8.317 4.360 0 U 0.000e+00 0.00e+00 - 0 52 19 0 >># H L6/HA P3 >> 58 4.360 8.317 0 U 0.000e+00 0.00e+00 - 0 19 52 0 >># HA P3/H L6 >> 59 4.215 8.223 0 U 0.000e+00 0.00e+00 e 0 31 62 0 >># HA K4/H R7 >> 60 8.223 4.215 0 U 4.807e+03 0.00e+00 e 0 62 31 0 >># H R7/HA K4 >> 61 4.215 8.317 0 U 1.336e+04 0.00e+00 e 0 31 52 0 >># HA K4/H L6 >> 62 8.317 4.215 0 U 7.705e+03 0.00e+00 e 0 52 31 0 >># H L6/HA K4 >> 63 1.808 1.808 0 U 0.000e+00 0.00e+00 - 0 89 89 0 >># HB/HB I9 >> 64 1.808 8.253 0 U 6.740e+04 0.00e+00 e 0 89 87 0 >># HB/H I9 >> 65 1.808 0.836 0 U 0.000e+00 0.00e+00 - 0 89 92 0 >># HB/QD1 I9 >> 66 1.808 1.456 0 U 0.000e+00 0.00e+00 - 0 89 90 0 >># HB/HG12 I9 >> 67 1.808 4.141 0 U 2.978e+04 0.00e+00 e 0 89 88 0 >># HB/HA I9 >> 68 1.808 0.843 0 U 0.000e+00 0.00e+00 - 0 89 93 0 >># HB/QG2 I9 >> 69 1.808 1.161 0 U 0.000e+00 0.00e+00 - 0 89 91 0 >># HB/HG13 I9 >> 70 4.310 4.310 0 U 0.000e+00 0.00e+00 - 0 105 105 0 >># HA/HA R11 >> 71 4.310 3.174 0 U 4.120e+04 0.00e+00 e 0 105 110 0 >># HA/QD R11 >> 72 4.310 1.622 0 U 0.000e+00 0.00e+00 - 0 105 108 0 >># HA/HG2 R11 >> 73 4.310 1.800 0 U 5.794e+04 0.00e+00 e 0 105 106 0 >># HA/HB2 R11 >> 74 4.310 8.354 0 U 1.716e+04 0.00e+00 e 0 105 113 0 >># HA R11/H A12 >> 75 4.310 8.392 0 U 1.479e+04 0.00e+00 e 0 105 104 0 >># HA/H R11 >> 76 4.310 1.583 0 U 0.000e+00 0.00e+00 - 0 105 109 0 >># HA/HG3 R11 >> 77 4.310 1.723 0 U 0.000e+00 0.00e+00 - 0 105 107 0 >># HA/HB3 R11 >> 78 4.374 4.374 0 U 0.000e+00 0.00e+00 - 0 53 53 0 >># HA/HA L6 >> 79 4.374 0.912 0 U 1.856e+04 0.00e+00 e 0 53 56 0 >># HA/QD1 L6 >> 80 4.374 1.568 0 U 0.000e+00 0.00e+00 - 0 53 54 0 >># HA/HG L6 >> 81 4.374 8.317 0 U 2.848e+04 0.00e+00 e 0 53 52 0 >># HA/H L6 >> 82 4.374 0.851 0 U 6.032e+04 0.00e+00 e 0 53 57 0 >># HA/QD2 L6 >> 83 4.374 1.611 0 U 2.759e+04 0.00e+00 e 0 53 55 0 >># HA/QB L6 >> 84 4.374 8.223 0 U 5.248e+04 0.00e+00 e 0 53 62 0 >># HA L6/H R7 >> 85 1.730 1.730 0 U 0.000e+00 0.00e+00 - 0 33 33 0 >># HB3/HB3 K4 >> 86 1.730 4.215 0 U 1.316e+04 0.00e+00 e 0 33 31 0 >># HB3/HA K4 >> 87 1.730 1.671 0 U 0.000e+00 0.00e+00 - 0 33 36 0 >># HB3/QD K4 >> 88 1.730 1.452 0 U 0.000e+00 0.00e+00 - 0 33 34 0 >># HB3/HG2 K4 >> 89 1.730 1.760 0 U 0.000e+00 0.00e+00 - 0 33 32 0 >># HB3/HB2 K4 >> 90 1.730 8.120 0 U 1.072e+04 0.00e+00 e 0 33 43 0 >># HB3 K4/H I5 >> 91 1.730 8.344 0 U 0.000e+00 0.00e+00 - 0 33 30 0 >># HB3/H K4 >> 92 1.730 2.966 0 U 1.341e+04 0.00e+00 e 0 33 37 0 >># HB3/QE K4 >> 93 1.730 1.367 0 U 0.000e+00 0.00e+00 - 0 33 35 0 >># HB3/HG3 K4 >> 94 1.661 1.661 0 U 0.000e+00 0.00e+00 - 0 80 80 0 >># QD/QD K8 >> 95 1.661 1.758 0 U 0.000e+00 0.00e+00 - 0 80 76 0 >># QD/HB2 K8 >> 96 1.661 8.311 0 U 0.000e+00 0.00e+00 - 0 80 74 0 >># QD/H K8 >> 97 1.661 2.965 0 U 0.000e+00 0.00e+00 - 0 80 81 0 >># QD/QE K8 >> 98 1.661 1.706 0 U 0.000e+00 0.00e+00 - 0 80 77 0 >># QD/HB3 K8 >> 99 1.661 1.332 0 U 8.076e+04 0.00e+00 e 0 80 79 0 >># QD/HG3 K8 >> 100 1.661 4.286 0 U 2.917e+04 0.00e+00 e 0 80 75 0 >># QD/HA K8 >> 101 1.661 1.402 0 U 0.000e+00 0.00e+00 - 0 80 78 0 >># QD/HG2 K8 >> 102 8.307 8.307 0 U 0.000e+00 0.00e+00 - 0 96 96 0 >># H/H V10 >> 103 8.307 8.253 0 U 2.034e+04 0.00e+00 e 0 96 87 0 >># H V10/H I9 >> 104 8.307 0.836 0 U 1.791e+04 0.00e+00 e 0 96 92 0 >># H V10/QD1 I9 >> 106 8.307 1.456 0 U 8.623e+03 0.00e+00 e 0 96 90 0 >># H V10/HG12 I9 >> 107 8.307 4.086 0 U 0.000e+00 0.00e+00 - 0 96 97 0 >># H/HA V10 >> 108 8.307 8.354 0 U 9.355e+03 0.00e+00 e 0 96 113 0 >># H V10/H A12 >> 109 8.307 8.392 0 U 2.329e+04 0.00e+00 e 0 96 104 0 >># H V10/H R11 >> 110 8.307 0.843 0 U 2.359e+04 0.00e+00 e 0 96 93 0 >># H V10/QG2 I9 >> 112 8.307 1.161 0 U 3.961e+03 0.00e+00 e 0 96 91 0 >># H V10/HG13 I9 >> 113 8.307 2.013 0 U 7.968e+04 0.00e+00 e 0 96 98 0 >># H/HB V10 >> 114 4.124 4.124 0 U 0.000e+00 0.00e+00 - 0 44 44 0 >># HA/HA I5 >> 115 4.124 0.852 0 U 6.534e+04 0.00e+00 e 0 44 49 0 >># HA/QG2 I5 >> 116 4.124 1.160 0 U 1.802e+04 0.00e+00 e 0 44 47 0 >># HA/HG13 I5 >> 117 4.124 1.809 0 U 2.828e+04 0.00e+00 e 0 44 45 0 >># HA/HB I5 >> 118 4.124 8.317 0 U 0.000e+00 0.00e+00 - 0 44 52 0 >># HA I5/H L6 >> 119 4.124 8.120 0 U 0.000e+00 0.00e+00 e 0 44 43 0 >># HA/H I5 >> 120 4.124 0.839 0 U 4.004e+04 0.00e+00 e 0 44 48 0 >># HA/QD1 I5 >> 121 4.124 1.444 0 U 2.281e+04 0.00e+00 e 0 44 46 0 >># HA/HG12 I5 >> 122 1.758 1.661 0 U 0.000e+00 0.00e+00 - 0 76 80 0 >># HB2/QD K8 >> 123 1.758 1.758 0 U 0.000e+00 0.00e+00 - 0 76 76 0 >># HB2/HB2 K8 >> 124 1.758 8.253 0 U 7.778e+03 0.00e+00 e 0 76 87 0 >># HB2 K8/H I9 >> 125 1.758 8.311 0 U 1.426e+04 0.00e+00 e 0 76 74 0 >># HB2/H K8 >> 126 1.758 2.965 0 U 0.000e+00 0.00e+00 - 0 76 81 0 >># HB2/QE K8 >> 127 1.758 1.706 0 U 0.000e+00 0.00e+00 - 0 76 77 0 >># HB2/HB3 K8 >> 128 1.758 1.332 0 U 0.000e+00 0.00e+00 - 0 76 79 0 >># HB2/HG3 K8 >> 129 1.758 4.286 0 U 0.000e+00 0.00e+00 - 0 76 75 0 >># HB2/HA K8 >> 130 1.758 1.402 0 U 0.000e+00 0.00e+00 - 0 76 78 0 >># HB2/HG2 K8 >> 131 2.010 2.010 0 U 0.000e+00 0.00e+00 - 0 24 24 0 >># QG/QG P3 >> 132 2.010 3.738 0 U 3.425e+04 0.00e+00 e 0 24 22 0 >># QG/HD2 P3 >> 133 2.010 2.312 0 U 0.000e+00 0.00e+00 - 0 24 20 0 >># QG/HB2 P3 >> 134 2.010 3.610 0 U 0.000e+00 0.00e+00 - 0 24 23 0 >># QG/HD3 P3 >> 135 2.010 8.344 0 U 1.311e+04 0.00e+00 e 0 24 30 0 >># QG P3/H K4 >> 136 2.010 1.872 0 U 6.256e+05 0.00e+00 e 0 24 21 0 >># QG/HB3 P3 >> 137 2.010 4.360 0 U 6.058e+04 0.00e+00 e 0 24 19 0 >># QG/HA P3 >> 138 2.010 4.636 0 U 7.330e+03 0.00e+00 e 0 24 9 0 >># QG P3/HA L2 >> 139 4.192 4.192 0 U 0.000e+00 0.00e+00 - 0 3 3 0 >># HA/HA F1 >> 140 4.192 0.912 0 U 6.559e+03 0.00e+00 e 0 3 12 0 >># HA F1/QD1 L2 >> 141 4.192 1.589 0 U 5.822e+03 0.00e+00 e 0 3 10 0 >># HA F1/HG L2 >> 142 4.192 3.139 0 U 1.372e+05 0.00e+00 e 0 3 4 0 >># HA/QB F1 >> 143 4.192 7.370 0 U 1.021e+03 0.00e+00 e 0 3 6 0 >># HA/QE F1 >> 144 4.192 0.897 0 U 5.996e+03 0.00e+00 e 0 3 13 0 >># HA F1/QD2 L2 >> 145 4.192 1.526 0 U 0.000e+00 0.00e+00 - 0 3 11 0 >># HA F1/QB L2 >> 146 4.192 7.235 0 U 2.104e+04 0.00e+00 e 0 3 5 0 >># HA/QD F1 >> 147 0.861 0.861 0 U 0.000e+00 0.00e+00 - 0 123 123 0 >># QD2/QD2 L13 >> 148 0.861 1.654 0 U 7.808e+04 0.00e+00 e 0 123 121 0 >># QD2/QB L13 >> 149 0.861 4.272 0 U 6.613e+04 0.00e+00 e 0 123 119 0 >># QD2/HA L13 >> 150 0.861 0.917 0 U 6.366e+04 0.00e+00 e 0 123 122 0 >># QD2/QD1 L13 >> 151 0.861 1.573 0 U 3.859e+04 0.00e+00 e 0 123 120 0 >># QD2/HG L13 >> 152 0.861 8.241 0 U 0.000e+00 0.00e+00 - 0 123 118 0 >># QD2/H L13 >> 153 8.253 1.808 0 U 6.953e+04 0.00e+00 e 0 87 89 0 >># H/HB I9 >> 154 8.253 8.307 0 U 0.000e+00 0.00e+00 - 0 87 96 0 >># H I9/H V10 >> 155 8.253 1.758 0 U 1.282e+04 0.00e+00 e 0 87 76 0 >># H I9/HB2 K8 >> 156 8.253 8.253 0 U 0.000e+00 0.00e+00 - 0 87 87 0 >># H/H I9 >> 157 8.253 8.311 0 U 0.000e+00 0.00e+00 - 0 87 74 0 >># H I9/H K8 >> 158 8.253 0.836 0 U 0.000e+00 0.00e+00 - 0 87 92 0 >># H/QD1 I9 >> 159 8.253 1.456 0 U 6.732e+04 0.00e+00 e 0 87 90 0 >># H/HG12 I9 >> 160 8.253 2.965 0 U 3.289e+03 0.00e+00 e 0 87 81 0 >># H I9/QE K8 >> 161 8.253 1.706 0 U 3.013e+04 0.00e+00 e 0 87 77 0 >># H I9/HB3 K8 >> 162 8.253 4.141 0 U 2.324e+04 0.00e+00 e 0 87 88 0 >># H/HA I9 >> 163 8.253 1.332 0 U 2.047e+03 0.00e+00 e 0 87 79 0 >># H I9/HG3 K8 >> 164 8.253 4.286 0 U 5.890e+04 0.00e+00 e 0 87 75 0 >># H I9/HA K8 >> 165 8.253 0.843 0 U 0.000e+00 0.00e+00 - 0 87 93 0 >># H/QG2 I9 >> 166 8.253 1.161 0 U 1.390e+04 0.00e+00 e 0 87 91 0 >># H/HG13 I9 >> 167 8.253 1.402 0 U 3.490e+03 0.00e+00 e 0 87 78 0 >># H I9/HG2 K8 >> 168 1.557 1.557 0 U 0.000e+00 0.00e+00 - 0 67 67 0 >># HG3/HG3 R7 >> 169 1.557 8.311 0 U 1.962e+04 0.00e+00 e 0 67 74 0 >># HG3 R7/H K8 >> 170 1.557 1.719 0 U 0.000e+00 0.00e+00 - 0 67 65 0 >># HG3/HB3 R7 >> 171 1.557 4.296 0 U 1.766e+04 0.00e+00 e 0 67 63 0 >># HG3/HA R7 >> 172 1.557 3.169 0 U 3.766e+03 0.00e+00 e 0 67 68 0 >># HG3/QD R7 >> 173 1.557 1.618 0 U 0.000e+00 0.00e+00 - 0 67 66 0 >># HG3/HG2 R7 >> 174 1.557 1.789 0 U 0.000e+00 0.00e+00 - 0 67 64 0 >># HG3/HB2 R7 >> 175 1.557 8.223 0 U 1.822e+04 0.00e+00 e 0 67 62 0 >># HG3/H R7 >> 176 4.215 1.730 0 U 0.000e+00 0.00e+00 - 0 31 33 0 >># HA/HB3 K4 >> 177 4.215 4.215 0 U 0.000e+00 0.00e+00 - 0 31 31 0 >># HA/HA K4 >> 178 4.215 1.671 0 U 1.037e+04 0.00e+00 e 0 31 36 0 >># HA/QD K4 >> 179 4.215 1.452 0 U 2.174e+04 0.00e+00 e 0 31 34 0 >># HA/HG2 K4 >> 180 4.215 1.760 0 U 0.000e+00 0.00e+00 - 0 31 32 0 >># HA/HB2 K4 >> 181 4.215 8.120 0 U 1.095e+05 0.00e+00 e 0 31 43 0 >># HA K4/H I5 >> 182 4.215 8.344 0 U 1.655e+04 0.00e+00 e 0 31 30 0 >># HA/H K4 >> 183 4.215 2.966 0 U 0.000e+00 0.00e+00 - 0 31 37 0 >># HA/QE K4 >> 184 4.215 1.367 0 U 1.887e+04 0.00e+00 e 0 31 35 0 >># HA/HG3 K4 >> 185 3.174 4.310 0 U 0.000e+00 0.00e+00 - 0 110 105 0 >># QD/HA R11 >> 186 3.174 3.174 0 U 0.000e+00 0.00e+00 - 0 110 110 0 >># QD/QD R11 >> 187 3.174 1.622 0 U 0.000e+00 0.00e+00 - 0 110 108 0 >># QD/HG2 R11 >> 188 3.174 1.800 0 U 3.481e+04 0.00e+00 e 0 110 106 0 >># QD/HB2 R11 >> 189 3.174 8.354 0 U 4.696e+03 0.00e+00 e 0 110 113 0 >># QD R11/H A12 >> 190 3.174 8.392 0 U 0.000e+00 0.00e+00 e 0 110 104 0 >># QD/H R11 >> 191 3.174 1.583 0 U 0.000e+00 0.00e+00 - 0 110 109 0 >># QD/HG3 R11 >> 192 3.174 1.723 0 U 5.387e+04 0.00e+00 e 0 110 107 0 >># QD/HB3 R11 >> 193 8.311 1.661 0 U 0.000e+00 0.00e+00 - 0 74 80 0 >># H/QD K8 >> 194 8.311 1.758 0 U 0.000e+00 0.00e+00 - 0 74 76 0 >># H/HB2 K8 >> 195 8.311 8.253 0 U 2.946e+04 0.00e+00 e 0 74 87 0 >># H K8/H I9 >> 196 8.311 1.557 0 U 3.241e+04 0.00e+00 e 0 74 67 0 >># H K8/HG3 R7 >> 197 8.311 8.311 0 U 0.000e+00 0.00e+00 - 0 74 74 0 >># H/H K8 >> 198 8.311 1.719 0 U 0.000e+00 0.00e+00 - 0 74 65 0 >># H K8/HB3 R7 >> 199 8.311 4.296 0 U 0.000e+00 0.00e+00 - 0 74 63 0 >># H K8/HA R7 >> 200 8.311 2.965 0 U 7.111e+03 0.00e+00 e 0 74 81 0 >># H/QE K8 >> 201 8.311 1.706 0 U 0.000e+00 0.00e+00 - 0 74 77 0 >># H/HB3 K8 >> 202 8.311 3.169 0 U 8.676e+03 0.00e+00 e 0 74 68 0 >># H K8/QD R7 >> 203 8.311 1.332 0 U 5.501e+03 0.00e+00 e 0 74 79 0 >># H/HG3 K8 >> 204 8.311 4.286 0 U 0.000e+00 0.00e+00 - 0 74 75 0 >># H/HA K8 >> 205 8.311 1.618 0 U 0.000e+00 0.00e+00 - 0 74 66 0 >># H K8/HG2 R7 >> 206 8.311 1.789 0 U 0.000e+00 0.00e+00 - 0 74 64 0 >># H K8/HB2 R7 >> 207 8.311 8.223 0 U 1.170e+04 0.00e+00 e 0 74 62 0 >># H K8/H R7 >> 208 8.311 1.402 0 U 1.140e+04 0.00e+00 e 0 74 78 0 >># H/HG2 K8 >> 209 3.738 2.010 0 U 0.000e+00 0.00e+00 - 0 22 24 0 >># HD2/QG P3 >> 210 3.738 3.738 0 U 0.000e+00 0.00e+00 - 0 22 22 0 >># HD2/HD2 P3 >> 211 3.738 0.912 0 U 5.203e+04 0.00e+00 e 0 22 12 0 >># HD2 P3/QD1 L2 >> 212 3.738 2.312 0 U 1.402e+04 0.00e+00 e 0 22 20 0 >># HD2/HB2 P3 >> 213 3.738 1.589 0 U 1.213e+04 0.00e+00 e 0 22 10 0 >># HD2 P3/HG L2 >> 214 3.738 1.452 0 U 0.000e+00 0.00e+00 e 0 22 34 0 >># HD2 P3/HG2 K4 >> 215 3.738 7.370 0 U 0.000e+00 0.00e+00 - 0 22 6 0 >># HD2 P3/QE F1 >> 216 3.738 3.610 0 U 1.153e+06 0.00e+00 e 0 22 23 0 >># HD2/HD3 P3 >> 217 3.738 0.897 0 U 2.759e+04 0.00e+00 e 0 22 13 0 >># HD2 P3/QD2 L2 >> 218 3.738 8.344 0 U 0.000e+00 0.00e+00 e 0 22 30 0 >># HD2 P3/H K4 >> 219 3.738 1.872 0 U 1.867e+04 0.00e+00 e 0 22 21 0 >># HD2/HB3 P3 >> 220 3.738 1.526 0 U 3.663e+04 0.00e+00 e 0 22 11 0 >># HD2 P3/QB L2 >> 221 3.738 4.360 0 U 8.760e+03 0.00e+00 e 0 22 19 0 >># HD2/HA P3 >> 222 3.738 1.367 0 U 0.000e+00 0.00e+00 e 0 22 35 0 >># HD2 P3/HG3 K4 >> 223 3.738 4.636 0 U 9.444e+04 0.00e+00 e 0 22 9 0 >># HD2 P3/HA L2 >> 224 3.738 7.235 0 U 0.000e+00 0.00e+00 e 0 22 5 0 >># HD2 P3/QD F1 >> 225 1.654 0.861 0 U 0.000e+00 0.00e+00 - 0 121 123 0 >># QB/QD2 L13 >> 226 1.654 1.654 0 U 0.000e+00 0.00e+00 - 0 121 121 0 >># QB/QB L13 >> 227 1.654 4.272 0 U 0.000e+00 0.00e+00 - 0 121 119 0 >># QB/HA L13 >> 228 1.654 0.917 0 U 9.705e+04 0.00e+00 e 0 121 122 0 >># QB/QD1 L13 >> 229 1.654 1.573 0 U 0.000e+00 0.00e+00 - 0 121 120 0 >># QB/HG L13 >> 230 1.654 8.241 0 U 3.538e+04 0.00e+00 e 0 121 118 0 >># QB/H L13 >> 231 0.852 4.124 0 U 5.208e+04 0.00e+00 e 0 49 44 0 >># QG2/HA I5 >> 232 0.852 0.852 0 U 0.000e+00 0.00e+00 - 0 49 49 0 >># QG2/QG2 I5 >> 233 0.852 1.160 0 U 0.000e+00 0.00e+00 - 0 49 47 0 >># QG2/HG13 I5 >> 234 0.852 1.809 0 U 1.381e+05 0.00e+00 e 0 49 45 0 >># QG2/HB I5 >> 235 0.852 8.317 0 U 3.556e+04 0.00e+00 e 0 49 52 0 >># QG2 I5/H L6 >> 236 0.852 8.120 0 U 2.375e+04 0.00e+00 e 0 49 43 0 >># QG2/H I5 >> 237 0.852 0.839 0 U 0.000e+00 0.00e+00 - 0 49 48 0 >># QG2/QD1 I5 >> 238 0.852 1.444 0 U 0.000e+00 0.00e+00 - 0 49 46 0 >># QG2/HG12 I5 >> 239 1.719 1.557 0 U 0.000e+00 0.00e+00 - 0 65 67 0 >># HB3/HG3 R7 >> 240 1.719 8.311 0 U 1.539e+04 0.00e+00 e 0 65 74 0 >># HB3 R7/H K8 >> 241 1.719 1.719 0 U 0.000e+00 0.00e+00 - 0 65 65 0 >># HB3/HB3 R7 >> 242 1.719 4.296 0 U 0.000e+00 0.00e+00 - 0 65 63 0 >># HB3/HA R7 >> 243 1.719 3.169 0 U 0.000e+00 0.00e+00 - 0 65 68 0 >># HB3/QD R7 >> 244 1.719 1.618 0 U 0.000e+00 0.00e+00 - 0 65 66 0 >># HB3/HG2 R7 >> 245 1.719 1.789 0 U 0.000e+00 0.00e+00 - 0 65 64 0 >># HB3/HB2 R7 >> 246 1.719 8.223 0 U 1.976e+04 0.00e+00 e 0 65 62 0 >># HB3/H R7 >> 247 0.912 4.192 0 U 1.405e+04 0.00e+00 e 0 12 3 0 >># QD1 L2/HA F1 >> 248 0.912 3.738 0 U 2.792e+04 0.00e+00 e 0 12 22 0 >># QD1 L2/HD2 P3 >> 249 0.912 0.912 0 U 0.000e+00 0.00e+00 - 0 12 12 0 >># QD1/QD1 L2 >> 250 0.912 2.312 0 U 0.000e+00 0.00e+00 - 0 12 20 0 >># QD1 L2/HB2 P3 >> 251 0.912 1.589 0 U 5.564e+03 0.00e+00 e 0 12 10 0 >># QD1/HG L2 >> 253 0.912 3.610 0 U 3.776e+04 0.00e+00 e 0 12 23 0 >># QD1 L2/HD3 P3 >> 254 0.912 0.897 0 U 0.000e+00 0.00e+00 - 0 12 13 0 >># QD1/QD2 L2 >> 255 0.912 1.872 0 U 0.000e+00 0.00e+00 - 0 12 21 0 >># QD1 L2/HB3 P3 >> 256 0.912 1.526 0 U 8.646e+04 0.00e+00 e 0 12 11 0 >># QD1/QB L2 >> 257 0.912 4.636 0 U 9.994e+03 0.00e+00 e 0 12 9 0 >># QD1/HA L2 >> 258 0.836 1.808 0 U 0.000e+00 0.00e+00 - 0 92 89 0 >># QD1/HB I9 >> 259 0.836 8.307 0 U 1.744e+04 0.00e+00 e 0 92 96 0 >># QD1 I9/H V10 >> 260 0.836 8.253 0 U 2.888e+04 0.00e+00 e 0 92 87 0 >># QD1/H I9 >> 261 0.836 0.836 0 U 0.000e+00 0.00e+00 - 0 92 92 0 >># QD1/QD1 I9 >> 262 0.836 1.456 0 U 0.000e+00 0.00e+00 - 0 92 90 0 >># QD1/HG12 I9 >> 263 0.836 4.141 0 U 7.386e+04 0.00e+00 e 0 92 88 0 >># QD1/HA I9 >> 264 0.836 0.843 0 U 0.000e+00 0.00e+00 - 0 92 93 0 >># QD1/QG2 I9 >> 265 0.836 1.161 0 U 0.000e+00 0.00e+00 - 0 92 91 0 >># QD1/HG13 I9 >> 266 1.622 4.310 0 U 0.000e+00 0.00e+00 - 0 108 105 0 >># HG2/HA R11 >> 267 1.622 3.174 0 U 0.000e+00 0.00e+00 - 0 108 110 0 >># HG2/QD R11 >> 268 1.622 1.622 0 U 0.000e+00 0.00e+00 - 0 108 108 0 >># HG2/HG2 R11 >> 269 1.622 1.800 0 U 0.000e+00 0.00e+00 - 0 108 106 0 >># HG2/HB2 R11 >> 270 1.622 8.354 0 U 0.000e+00 0.00e+00 - 0 108 113 0 >># HG2 R11/H A12 >> 271 1.622 8.392 0 U 3.403e+03 0.00e+00 e 0 108 104 0 >># HG2/H R11 >> 272 1.622 1.583 0 U 0.000e+00 0.00e+00 - 0 108 109 0 >># HG2/HG3 R11 >> 273 1.622 1.723 0 U 0.000e+00 0.00e+00 - 0 108 107 0 >># HG2/HB3 R11 >> 274 0.912 4.374 0 U 2.405e+04 0.00e+00 e 0 56 53 0 >># QD1/HA L6 >> 275 0.912 0.912 0 U 0.000e+00 0.00e+00 - 0 56 56 0 >># QD1/QD1 L6 >> 276 0.912 1.568 0 U 0.000e+00 0.00e+00 - 0 56 54 0 >># QD1/HG L6 >> 277 0.912 8.317 0 U 2.822e+04 0.00e+00 e 0 56 52 0 >># QD1/H L6 >> 278 0.912 0.851 0 U 8.446e+05 0.00e+00 e 0 56 57 0 >># QD1/QD2 L6 >> 279 0.912 1.611 0 U 2.075e+04 0.00e+00 e 0 56 55 0 >># QD1/QB L6 >> 280 2.312 2.010 0 U 8.314e+04 0.00e+00 e 0 20 24 0 >># HB2/QG P3 >> 281 2.312 3.738 0 U 1.138e+04 0.00e+00 e 0 20 22 0 >># HB2/HD2 P3 >> 282 2.312 0.912 0 U 0.000e+00 0.00e+00 - 0 20 12 0 >># HB2 P3/QD1 L2 >> 283 2.312 2.312 0 U 0.000e+00 0.00e+00 - 0 20 20 0 >># HB2/HB2 P3 >> 284 2.312 1.589 0 U 0.000e+00 0.00e+00 - 0 20 10 0 >># HB2 P3/HG L2 >> 285 2.312 3.610 0 U 1.150e+04 0.00e+00 e 0 20 23 0 >># HB2/HD3 P3 >> 286 2.312 0.897 0 U 0.000e+00 0.00e+00 - 0 20 13 0 >># HB2 P3/QD2 L2 >> 287 2.312 8.344 0 U 9.371e+03 0.00e+00 e 0 20 30 0 >># HB2 P3/H K4 >> 288 2.312 1.872 0 U 7.166e+05 0.00e+00 e 0 20 21 0 >># HB2/HB3 P3 >> 289 2.312 1.526 0 U 0.000e+00 0.00e+00 - 0 20 11 0 >># HB2 P3/QB L2 >> 290 2.312 4.360 0 U 2.132e+05 0.00e+00 e 0 20 19 0 >># HB2/HA P3 >> 291 1.671 1.730 0 U 0.000e+00 0.00e+00 - 0 36 33 0 >># QD/HB3 K4 >> 292 1.671 4.215 0 U 1.644e+04 0.00e+00 e 0 36 31 0 >># QD/HA K4 >> 293 1.671 1.671 0 U 0.000e+00 0.00e+00 - 0 36 36 0 >># QD/QD K4 >> 294 1.671 1.452 0 U 0.000e+00 0.00e+00 - 0 36 34 0 >># QD/HG2 K4 >> 295 1.671 1.760 0 U 0.000e+00 0.00e+00 - 0 36 32 0 >># QD/HB2 K4 >> 296 1.671 8.120 0 U 0.000e+00 0.00e+00 e 0 36 43 0 >># QD K4/H I5 >> 297 1.671 8.344 0 U 0.000e+00 0.00e+00 - 0 36 30 0 >># QD/H K4 >> 298 1.671 2.966 0 U 0.000e+00 0.00e+00 - 0 36 37 0 >># QD/QE K4 >> 299 1.671 1.367 0 U 0.000e+00 0.00e+00 - 0 36 35 0 >># QD/HG3 K4 >> 300 4.272 0.861 0 U 6.555e+04 0.00e+00 e 0 119 123 0 >># HA/QD2 L13 >> 301 4.272 1.654 0 U 0.000e+00 0.00e+00 - 0 119 121 0 >># HA/QB L13 >> 302 4.272 4.272 0 U 0.000e+00 0.00e+00 - 0 119 119 0 >># HA/HA L13 >> 303 4.272 0.917 0 U 6.602e+04 0.00e+00 e 0 119 122 0 >># HA/QD1 L13 >> 304 4.272 1.573 0 U 0.000e+00 0.00e+00 - 0 119 120 0 >># HA/HG L13 >> 305 4.272 8.241 0 U 4.831e+04 0.00e+00 e 0 119 118 0 >># HA/H L13 >> 306 0.907 8.307 0 U 7.700e+04 0.00e+00 e 0 125 96 0 >># QG2/H V10 >> 307 0.907 0.907 0 U 0.000e+00 0.00e+00 - 0 125 125 0 >># QG2/QG2 V10 >> 309 0.907 8.392 0 U 6.489e+03 0.00e+00 e 0 125 104 0 >># QG2 V10/H R11 >> 310 0.907 0.892 0 U 0.000e+00 0.00e+00 - 0 125 124 0 >># QG2/QG1 V10 >> 311 0.907 2.013 0 U 1.934e+05 0.00e+00 e 0 125 98 0 >># QG2/HB V10 >> 312 1.160 4.124 0 U 1.374e+04 0.00e+00 e 0 47 44 0 >># HG13/HA I5 >> 313 1.160 0.852 0 U 8.000e+04 0.00e+00 e 0 47 49 0 >># HG13/QG2 I5 >> 314 1.160 1.160 0 U 0.000e+00 0.00e+00 - 0 47 47 0 >># HG13/HG13 I5 >> 315 1.160 1.809 0 U 0.000e+00 0.00e+00 - 0 47 45 0 >># HG13/HB I5 >> 316 1.160 8.317 0 U 0.000e+00 0.00e+00 - 0 47 52 0 >># HG13 I5/H L6 >> 317 1.160 8.120 0 U 5.414e+03 0.00e+00 e 0 47 43 0 >># HG13/H I5 >> 318 1.160 0.839 0 U 0.000e+00 0.00e+00 - 0 47 48 0 >># HG13/QD1 I5 >> 319 1.160 1.444 0 U 0.000e+00 0.00e+00 - 0 47 46 0 >># HG13/HG12 I5 >> 320 4.296 1.557 0 U 3.414e+04 0.00e+00 e 0 63 67 0 >># HA/HG3 R7 >> 321 4.296 8.311 0 U 3.660e+04 0.00e+00 e 0 63 74 0 >># HA R7/H K8 >> 322 4.296 1.719 0 U 0.000e+00 0.00e+00 - 0 63 65 0 >># HA/HB3 R7 >> 323 4.296 4.296 0 U 0.000e+00 0.00e+00 - 0 63 63 0 >># HA/HA R7 >> 324 4.296 3.169 0 U 6.703e+04 0.00e+00 e 0 63 68 0 >># HA/QD R7 >> 325 4.296 1.618 0 U 4.126e+04 0.00e+00 e 0 63 66 0 >># HA/HG2 R7 >> 326 4.296 1.789 0 U 0.000e+00 0.00e+00 - 0 63 64 0 >># HA/HB2 R7 >> 327 4.296 8.223 0 U 2.152e+04 0.00e+00 e 0 63 62 0 >># HA/H R7 >> 328 1.589 4.192 0 U 5.060e+03 0.00e+00 e 0 10 3 0 >># HG L2/HA F1 >> 329 1.589 3.738 0 U 1.099e+04 0.00e+00 e 0 10 22 0 >># HG L2/HD2 P3 >> 330 1.589 0.912 0 U 3.064e+04 0.00e+00 e 0 10 12 0 >># HG/QD1 L2 >> 331 1.589 2.312 0 U 0.000e+00 0.00e+00 - 0 10 20 0 >># HG L2/HB2 P3 >> 332 1.589 1.589 0 U 0.000e+00 0.00e+00 - 0 10 10 0 >># HG/HG L2 >> 334 1.589 3.610 0 U 8.292e+03 0.00e+00 e 0 10 23 0 >># HG L2/HD3 P3 >> 335 1.589 0.897 0 U 0.000e+00 0.00e+00 - 0 10 13 0 >># HG/QD2 L2 >> 336 1.589 1.872 0 U 0.000e+00 0.00e+00 - 0 10 21 0 >># HG L2/HB3 P3 >> 337 1.589 1.526 0 U 2.746e+05 0.00e+00 e 0 10 11 0 >># HG/QB L2 >> 338 1.589 4.636 0 U 6.978e+03 0.00e+00 e 0 10 9 0 >># HG/HA L2 >> 339 1.456 1.808 0 U 0.000e+00 0.00e+00 - 0 90 89 0 >># HG12/HB I9 >> 340 1.456 8.307 0 U 4.892e+03 0.00e+00 e 0 90 96 0 >># HG12 I9/H V10 >> 341 1.456 8.253 0 U 2.767e+04 0.00e+00 e 0 90 87 0 >># HG12/H I9 >> 342 1.456 0.836 0 U 0.000e+00 0.00e+00 - 0 90 92 0 >># HG12/QD1 I9 >> 343 1.456 1.456 0 U 0.000e+00 0.00e+00 - 0 90 90 0 >># HG12/HG12 I9 >> 344 1.456 4.141 0 U 2.741e+04 0.00e+00 e 0 90 88 0 >># HG12/HA I9 >> 345 1.456 0.843 0 U 0.000e+00 0.00e+00 - 0 90 93 0 >># HG12/QG2 I9 >> 346 1.456 1.161 0 U 0.000e+00 0.00e+00 - 0 90 91 0 >># HG12/HG13 I9 >> 347 1.800 4.310 0 U 0.000e+00 0.00e+00 - 0 106 105 0 >># HB2/HA R11 >> 348 1.800 3.174 0 U 0.000e+00 0.00e+00 - 0 106 110 0 >># HB2/QD R11 >> 349 1.800 1.622 0 U 0.000e+00 0.00e+00 - 0 106 108 0 >># HB2/HG2 R11 >> 350 1.800 1.800 0 U 0.000e+00 0.00e+00 - 0 106 106 0 >># HB2/HB2 R11 >> 351 1.800 8.354 0 U 1.215e+04 0.00e+00 e 0 106 113 0 >># HB2 R11/H A12 >> 352 1.800 8.392 0 U 1.569e+04 0.00e+00 e 0 106 104 0 >># HB2/H R11 >> 353 1.800 1.583 0 U 0.000e+00 0.00e+00 - 0 106 109 0 >># HB2/HG3 R11 >> 354 1.800 1.723 0 U 0.000e+00 0.00e+00 - 0 106 107 0 >># HB2/HB3 R11 >> 355 1.568 4.374 0 U 2.337e+04 0.00e+00 e 0 54 53 0 >># HG/HA L6 >> 356 1.568 0.912 0 U 0.000e+00 0.00e+00 - 0 54 56 0 >># HG/QD1 L6 >> 357 1.568 1.568 0 U 0.000e+00 0.00e+00 - 0 54 54 0 >># HG/HG L6 >> 358 1.568 8.317 0 U 1.668e+04 0.00e+00 e 0 54 52 0 >># HG/H L6 >> 359 1.568 0.851 0 U 1.008e+05 0.00e+00 e 0 54 57 0 >># HG/QD2 L6 >> 360 1.568 1.611 0 U 1.069e+06 0.00e+00 e 0 54 55 0 >># HG/QB L6 >> 361 1.452 1.730 0 U 0.000e+00 0.00e+00 - 0 34 33 0 >># HG2/HB3 K4 >> 362 1.452 4.215 0 U 1.028e+04 0.00e+00 e 0 34 31 0 >># HG2/HA K4 >> 363 1.452 3.738 0 U 0.000e+00 0.00e+00 - 0 34 22 0 >># HG2 K4/HD2 P3 >> 364 1.452 1.671 0 U 0.000e+00 0.00e+00 - 0 34 36 0 >># HG2/QD K4 >> 365 1.452 1.452 0 U 0.000e+00 0.00e+00 - 0 34 34 0 >># HG2/HG2 K4 >> 366 1.452 1.760 0 U 0.000e+00 0.00e+00 - 0 34 32 0 >># HG2/HB2 K4 >> 367 1.452 8.120 0 U 9.846e+03 0.00e+00 e 0 34 43 0 >># HG2 K4/H I5 >> 368 1.452 3.610 0 U 0.000e+00 0.00e+00 - 0 34 23 0 >># HG2 K4/HD3 P3 >> 369 1.452 8.344 0 U 7.494e+03 0.00e+00 e 0 34 30 0 >># HG2/H K4 >> 370 1.452 2.966 0 U 2.470e+04 0.00e+00 e 0 34 37 0 >># HG2/QE K4 >> 371 1.452 1.367 0 U 7.464e+05 0.00e+00 e 0 34 35 0 >># HG2/HG3 K4 >> 372 2.965 1.661 0 U 0.000e+00 0.00e+00 - 0 81 80 0 >># QE/QD K8 >> 373 2.965 1.758 0 U 0.000e+00 0.00e+00 - 0 81 76 0 >># QE/HB2 K8 >> 374 2.965 8.253 0 U 8.770e+02 0.00e+00 e 0 81 87 0 >># QE K8/H I9 >> 375 2.965 8.311 0 U 2.346e+03 0.00e+00 e 0 81 74 0 >># QE/H K8 >> 376 2.965 2.965 0 U 0.000e+00 0.00e+00 - 0 81 81 0 >># QE/QE K8 >> 377 2.965 1.706 0 U 0.000e+00 0.00e+00 - 0 81 77 0 >># QE/HB3 K8 >> 378 2.965 1.332 0 U 1.207e+04 0.00e+00 e 0 81 79 0 >># QE/HG3 K8 >> 379 2.965 4.286 0 U 0.000e+00 0.00e+00 - 0 81 75 0 >># QE/HA K8 >> 380 2.965 1.402 0 U 1.343e+04 0.00e+00 e 0 81 78 0 >># QE/HG2 K8 >> 381 4.086 8.307 0 U 5.838e+03 0.00e+00 e 0 97 96 0 >># HA/H V10 >> 382 4.086 0.907 0 U 5.155e+04 0.00e+00 e 0 97 125 0 >># HA/QG2 V10 >> 383 4.086 4.086 0 U 0.000e+00 0.00e+00 - 0 97 97 0 >># HA/HA V10 >> 384 4.086 0.892 0 U 1.138e+05 0.00e+00 e 0 97 124 0 >># HA/QG1 V10 >> 385 4.086 2.013 0 U 0.000e+00 0.00e+00 - 0 97 98 0 >># HA/HB V10 >> 386 8.354 4.310 0 U 2.947e+04 0.00e+00 e 0 113 105 0 >># H A12/HA R11 >> 387 8.354 8.307 0 U 1.818e+04 0.00e+00 e 0 113 96 0 >># H A12/H V10 >> 388 8.354 3.174 0 U 0.000e+00 0.00e+00 - 0 113 110 0 >># H A12/QD R11 >> 389 8.354 1.622 0 U 0.000e+00 0.00e+00 - 0 113 108 0 >># H A12/HG2 R11 >> 390 8.354 1.800 0 U 0.000e+00 0.00e+00 - 0 113 106 0 >># H A12/HB2 R11 >> 391 8.354 8.354 0 U 0.000e+00 0.00e+00 - 0 113 113 0 >># H/H A12 >> 392 8.354 8.392 0 U 0.000e+00 0.00e+00 - 0 113 104 0 >># H A12/H R11 >> 393 8.354 1.363 0 U 5.259e+04 0.00e+00 e 0 113 115 0 >># H/QB A12 >> 394 8.354 1.583 0 U 0.000e+00 0.00e+00 - 0 113 109 0 >># H A12/HG3 R11 >> 395 8.354 1.723 0 U 0.000e+00 0.00e+00 - 0 113 107 0 >># H A12/HB3 R11 >> 396 8.354 8.241 0 U 1.836e+04 0.00e+00 e 0 113 118 0 >># H A12/H L13 >> 397 8.354 4.303 0 U 3.070e+04 0.00e+00 e 0 113 114 0 >># H/HA A12 >> 398 1.809 4.124 0 U 2.662e+04 0.00e+00 e 0 45 44 0 >># HB/HA I5 >> 399 1.809 0.852 0 U 7.708e+04 0.00e+00 e 0 45 49 0 >># HB/QG2 I5 >> 400 1.809 1.160 0 U 0.000e+00 0.00e+00 - 0 45 47 0 >># HB/HG13 I5 >> 401 1.809 1.809 0 U 0.000e+00 0.00e+00 - 0 45 45 0 >># HB/HB I5 >> 402 1.809 8.317 0 U 2.440e+04 0.00e+00 e 0 45 52 0 >># HB I5/H L6 >> 403 1.809 8.120 0 U 3.627e+04 0.00e+00 e 0 45 43 0 >># HB/H I5 >> 404 1.809 0.839 0 U 0.000e+00 0.00e+00 - 0 45 48 0 >># HB/QD1 I5 >> 405 1.809 1.444 0 U 0.000e+00 0.00e+00 - 0 45 46 0 >># HB/HG12 I5 >> 406 1.706 1.661 0 U 0.000e+00 0.00e+00 - 0 77 80 0 >># HB3/QD K8 >> 407 1.706 1.758 0 U 0.000e+00 0.00e+00 - 0 77 76 0 >># HB3/HB2 K8 >> 408 1.706 8.253 0 U 1.289e+04 0.00e+00 e 0 77 87 0 >># HB3 K8/H I9 >> 409 1.706 8.311 0 U 1.698e+04 0.00e+00 e 0 77 74 0 >># HB3/H K8 >> 410 1.706 2.965 0 U 0.000e+00 0.00e+00 - 0 77 81 0 >># HB3/QE K8 >> 411 1.706 1.706 0 U 0.000e+00 0.00e+00 - 0 77 77 0 >># HB3/HB3 K8 >> 412 1.706 1.332 0 U 9.802e+04 0.00e+00 e 0 77 79 0 >># HB3/HG3 K8 >> 413 1.706 4.286 0 U 0.000e+00 0.00e+00 - 0 77 75 0 >># HB3/HA K8 >> 414 1.706 1.402 0 U 0.000e+00 0.00e+00 - 0 77 78 0 >># HB3/HG2 K8 >> 415 3.139 4.192 0 U 1.090e+05 0.00e+00 e 0 4 3 0 >># QB/HA F1 >> 416 3.139 0.912 0 U 5.890e+03 0.00e+00 e 0 4 56 0 >># QB F1/QD1 L2 >> 418 3.139 3.140 0 U 9.526e+06 0.00e+00 e 0 4 4 0 >># QB/QB F1 >> 419 3.139 7.370 0 U 7.774e+03 0.00e+00 e 0 4 6 0 >># QB/QE F1 >> 420 3.139 0.897 0 U 7.648e+03 0.00e+00 e 0 4 13 0 >># QB F1/QD2 L2 >> 421 3.139 1.526 0 U 4.150e+03 0.00e+00 e 0 4 11 0 >># QB F1/QB L2 >> 422 3.139 7.235 0 U 4.547e+04 0.00e+00 e 0 4 5 0 >># QB/QD F1 >> 423 4.141 1.808 0 U 0.000e+00 0.00e+00 - 0 88 89 0 >># HA/HB I9 >> 424 4.141 8.253 0 U 2.431e+03 0.00e+00 e 0 88 87 0 >># HA/H I9 >> 425 4.141 0.836 0 U 9.385e+04 0.00e+00 e 0 88 92 0 >># HA/QD1 I9 >> 426 4.141 1.456 0 U 4.158e+04 0.00e+00 e 0 88 90 0 >># HA/HG12 I9 >> 427 4.141 4.141 0 U 0.000e+00 0.00e+00 - 0 88 88 0 >># HA/HA I9 >> 428 4.141 0.843 0 U 4.944e+04 0.00e+00 e 0 88 93 0 >># HA/QG2 I9 >> 429 4.141 1.161 0 U 4.431e+04 0.00e+00 e 0 88 91 0 >># HA/HG13 I9 >> 430 8.392 4.310 0 U 0.000e+00 0.00e+00 - 0 104 105 0 >># H/HA R11 >> 431 8.392 8.307 0 U 3.384e+04 0.00e+00 e 0 104 96 0 >># H R11/H V10 >> 432 8.392 3.174 0 U 0.000e+00 0.00e+00 - 0 104 110 0 >># H/QD R11 >> 433 8.392 1.622 0 U 9.670e+03 0.00e+00 e 0 104 108 0 >># H/HG2 R11 >> 434 8.392 0.912 0 U 0.000e+00 0.00e+00 - 0 0 0 0 >> 435 8.392 1.800 0 U 2.373e+04 0.00e+00 e 0 104 106 0 >># H/HB2 R11 >> 436 8.392 8.354 0 U 0.000e+00 0.00e+00 - 0 104 113 0 >># H R11/H A12 >> 437 8.392 8.392 0 U 0.000e+00 0.00e+00 - 0 104 104 0 >># H/H R11 >> 438 8.392 1.583 0 U 1.591e+04 0.00e+00 e 0 104 109 0 >># H/HG3 R11 >> 440 8.392 1.723 0 U 2.882e+04 0.00e+00 e 0 104 107 0 >># H/HB3 R11 >> 441 8.392 8.241 0 U 0.000e+00 0.00e+00 - 0 104 118 0 >># H R11/H L13 >> 442 8.392 2.013 0 U 1.338e+04 0.00e+00 e 0 104 98 0 >># H R11/HB V10 >> 443 8.317 4.374 0 U 5.766e+04 0.00e+00 e 0 52 53 0 >># H/HA L6 >> 444 8.317 4.124 0 U 2.858e+04 0.00e+00 e 0 52 44 0 >># H L6/HA I5 >> 445 8.317 0.852 0 U 0.000e+00 0.00e+00 - 0 52 49 0 >># H L6/QG2 I5 >> 446 8.317 0.912 0 U 4.442e-34 0.00e+00 e 0 52 56 0 >># H/QD1 L6 >> 447 8.317 1.160 0 U 2.050e+03 0.00e+00 e 0 52 47 0 >># H L6/HG13 I5 >> 448 8.317 1.568 0 U 1.159e+04 0.00e+00 e 0 52 54 0 >># H/HG L6 >> 449 8.317 1.809 0 U 4.176e+04 0.00e+00 e 0 52 45 0 >># H L6/HB I5 >> 450 8.317 8.317 0 U 0.000e+00 0.00e+00 - 0 52 52 0 >># H/H L6 >> 451 8.317 8.120 0 U 2.033e+04 0.00e+00 e 0 52 43 0 >># H L6/H I5 >> 452 8.317 0.851 0 U 0.000e+00 0.00e+00 - 0 52 57 0 >># H/QD2 L6 >> 453 8.317 0.839 0 U 0.000e+00 0.00e+00 - 0 52 48 0 >># H L6/QD1 I5 >> 454 8.317 1.611 0 U 3.605e+04 0.00e+00 e 0 52 55 0 >># H/QB L6 >> 455 8.317 1.444 0 U 7.656e+03 0.00e+00 e 0 52 46 0 >># H L6/HG12 I5 >> 456 8.317 8.223 0 U 1.513e+04 0.00e+00 e 0 52 62 0 >># H L6/H R7 >> 457 3.169 1.557 0 U 0.000e+00 0.00e+00 - 0 68 67 0 >># QD/HG3 R7 >> 458 3.169 8.311 0 U 4.909e+03 0.00e+00 e 0 68 74 0 >># QD R7/H K8 >> 459 3.169 1.719 0 U 0.000e+00 0.00e+00 - 0 68 65 0 >># QD/HB3 R7 >> 460 3.169 4.296 0 U 0.000e+00 0.00e+00 - 0 68 63 0 >># QD/HA R7 >> 461 3.169 3.169 0 U 0.000e+00 0.00e+00 - 0 68 68 0 >># QD/QD R7 >> 462 3.169 1.618 0 U 0.000e+00 0.00e+00 - 0 68 66 0 >># QD/HG2 R7 >> 463 3.169 1.789 0 U 0.000e+00 0.00e+00 - 0 68 64 0 >># QD/HB2 R7 >> 464 3.169 8.223 0 U 1.300e+03 0.00e+00 e 0 68 62 0 >># QD/H R7 >> 465 1.760 1.730 0 U 0.000e+00 0.00e+00 - 0 32 33 0 >># HB2/HB3 K4 >> 466 1.760 4.215 0 U 1.192e+04 0.00e+00 e 0 32 31 0 >># HB2/HA K4 >> 467 1.760 1.671 0 U 0.000e+00 0.00e+00 - 0 32 36 0 >># HB2/QD K4 >> 468 1.760 1.452 0 U 0.000e+00 0.00e+00 - 0 32 34 0 >># HB2/HG2 K4 >> 469 1.760 1.760 0 U 0.000e+00 0.00e+00 - 0 32 32 0 >># HB2/HB2 K4 >> 470 1.760 8.120 0 U 1.249e+04 0.00e+00 e 0 32 43 0 >># HB2 K4/H I5 >> 471 1.760 8.344 0 U 0.000e+00 0.00e+00 - 0 32 30 0 >># HB2/H K4 >> 472 1.760 2.966 0 U 0.000e+00 0.00e+00 - 0 32 37 0 >># HB2/QE K4 >> 473 1.760 1.367 0 U 0.000e+00 0.00e+00 - 0 32 35 0 >># HB2/HG3 K4 >> 474 1.363 8.354 0 U 3.264e+04 0.00e+00 e 0 115 113 0 >># QB/H A12 >> 475 1.363 1.363 0 U 0.000e+00 0.00e+00 - 0 115 115 0 >># QB/QB A12 >> 476 1.363 8.241 0 U 3.358e+04 0.00e+00 e 0 115 118 0 >># QB A12/H L13 >> 477 1.363 4.303 0 U 1.862e+05 0.00e+00 e 0 115 114 0 >># QB/HA A12 >> 478 1.332 1.661 0 U 0.000e+00 0.00e+00 - 0 79 80 0 >># HG3/QD K8 >> 479 1.332 1.758 0 U 0.000e+00 0.00e+00 - 0 79 76 0 >># HG3/HB2 K8 >> 480 1.332 8.253 0 U 0.000e+00 0.00e+00 e 0 79 87 0 >># HG3 K8/H I9 >> 481 1.332 8.311 0 U 0.000e+00 0.00e+00 e 0 79 74 0 >># HG3/H K8 >> 482 1.332 2.965 0 U 6.971e+03 0.00e+00 e 0 79 81 0 >># HG3/QE K8 >> 483 1.332 1.706 0 U 0.000e+00 0.00e+00 - 0 79 77 0 >># HG3/HB3 K8 >> 484 1.332 1.332 0 U 0.000e+00 0.00e+00 - 0 79 79 0 >># HG3/HG3 K8 >> 485 1.332 4.286 0 U 1.682e+04 0.00e+00 e 0 79 75 0 >># HG3/HA K8 >> 486 1.332 1.402 0 U 1.025e+06 0.00e+00 e 0 79 78 0 >># HG3/HG2 K8 >> 487 8.120 1.730 0 U 0.000e+00 0.00e+00 - 0 43 33 0 >># H I5/HB3 K4 >> 488 8.120 4.124 0 U 0.000e+00 0.00e+00 e 0 43 44 0 >># H/HA I5 >> 489 8.120 4.215 0 U 1.102e+05 0.00e+00 e 0 43 31 0 >># H I5/HA K4 >> 490 8.120 0.852 0 U 5.687e+04 0.00e+00 e 0 43 49 0 >># H/QG2 I5 >> 491 8.120 1.671 0 U 0.000e+00 0.00e+00 - 0 43 36 0 >># H I5/QD K4 >> 492 8.120 1.160 0 U 2.221e+04 0.00e+00 e 0 43 47 0 >># H/HG13 I5 >> 493 8.120 1.452 0 U 2.472e+04 0.00e+00 e 0 43 34 0 >># H I5/HG2 K4 >> 494 8.120 1.809 0 U 4.414e+04 0.00e+00 e 0 43 45 0 >># H/HB I5 >> 495 8.120 8.317 0 U 1.932e+04 0.00e+00 e 0 43 52 0 >># H I5/H L6 >> 496 8.120 1.760 0 U 0.000e+00 0.00e+00 - 0 43 32 0 >># H I5/HB2 K4 >> 497 8.120 8.120 0 U 0.000e+00 0.00e+00 - 0 43 43 0 >># H/H I5 >> 498 8.120 8.344 0 U 3.030e+04 0.00e+00 e 0 43 30 0 >># H I5/H K4 >> 499 8.120 0.839 0 U 2.729e+04 0.00e+00 e 0 43 48 0 >># H/QD1 I5 >> 500 8.120 4.360 0 U 1.377e+04 0.00e+00 e 0 43 19 0 >># H I5/HA P3 >> 501 8.120 1.367 0 U 8.580e+03 0.00e+00 e 0 43 35 0 >># H I5/HG3 K4 >> 502 8.120 1.444 0 U 0.000e+00 0.00e+00 - 0 43 46 0 >># H/HG12 I5 >> 503 8.120 8.223 0 U 5.360e+02 0.00e+00 e 0 43 62 0 >># H I5/H R7 >> 504 4.286 1.661 0 U 0.000e+00 0.00e+00 - 0 75 80 0 >># HA/QD K8 >> 505 4.286 1.758 0 U 0.000e+00 0.00e+00 - 0 75 76 0 >># HA/HB2 K8 >> 506 4.286 8.253 0 U 1.115e+05 0.00e+00 e 0 75 87 0 >># HA K8/H I9 >> 507 4.286 8.311 0 U 2.824e+04 0.00e+00 e 0 75 74 0 >># HA/H K8 >> 508 4.286 2.965 0 U 1.614e+04 0.00e+00 e 0 75 81 0 >># HA/QE K8 >> 509 4.286 1.706 0 U 0.000e+00 0.00e+00 - 0 75 77 0 >># HA/HB3 K8 >> 510 4.286 1.332 0 U 1.792e+04 0.00e+00 e 0 75 79 0 >># HA/HG3 K8 >> 511 4.286 4.286 0 U 0.000e+00 0.00e+00 - 0 75 75 0 >># HA/HA K8 >> 512 4.286 1.402 0 U 1.606e+04 0.00e+00 e 0 75 78 0 >># HA/HG2 K8 >> 513 7.370 4.192 0 U 3.835e+03 0.00e+00 e 0 6 3 0 >># QE/HA F1 >> 514 7.370 3.738 0 U 0.000e+00 0.00e+00 - 0 6 22 0 >># QE F1/HD2 P3 >> 515 7.370 3.139 0 U 1.500e+04 0.00e+00 e 0 6 4 0 >># QE/QB F1 >> 516 7.370 7.370 0 U 0.000e+00 0.00e+00 - 0 6 6 0 >># QE/QE F1 >> 517 7.370 3.610 0 U 1.791e+03 0.00e+00 e 0 6 23 0 >># QE F1/HD3 P3 >> 518 7.370 7.235 0 U 4.429e+05 0.00e+00 e 0 6 5 0 >># QE/QD F1 >> 519 3.610 2.010 0 U 0.000e+00 0.00e+00 - 0 23 24 0 >># HD3/QG P3 >> 520 3.610 3.738 0 U 1.028e+06 0.00e+00 e 0 23 22 0 >># HD3/HD2 P3 >> 521 3.610 0.912 0 U 4.606e+04 0.00e+00 e 0 23 12 0 >># HD3 P3/QD1 L2 >> 522 3.610 2.312 0 U 9.427e+03 0.00e+00 e 0 23 20 0 >># HD3/HB2 P3 >> 523 3.610 1.589 0 U 1.130e+04 0.00e+00 e 0 23 10 0 >># HD3 P3/HG L2 >> 524 3.610 1.452 0 U 0.000e+00 0.00e+00 e 0 23 34 0 >># HD3 P3/HG2 K4 >> 525 3.610 7.370 0 U 8.270e+02 0.00e+00 e 0 23 6 0 >># HD3 P3/QE F1 >> 526 3.610 3.610 0 U 0.000e+00 0.00e+00 - 0 23 23 0 >># HD3/HD3 P3 >> 527 3.610 0.897 0 U 2.543e+04 0.00e+00 e 0 23 13 0 >># HD3 P3/QD2 L2 >> 528 3.610 8.344 0 U 0.000e+00 0.00e+00 e 0 23 30 0 >># HD3 P3/H K4 >> 529 3.610 1.872 0 U 2.346e+04 0.00e+00 e 0 23 21 0 >># HD3/HB3 P3 >> 530 3.610 1.526 0 U 4.309e+04 0.00e+00 e 0 23 11 0 >># HD3 P3/QB L2 >> 531 3.610 4.360 0 U 1.012e+04 0.00e+00 e 0 23 19 0 >># HD3/HA P3 >> 532 3.610 1.367 0 U 0.000e+00 0.00e+00 e 0 23 35 0 >># HD3 P3/HG3 K4 >> 533 3.610 4.636 0 U 7.332e+04 0.00e+00 e 0 23 9 0 >># HD3 P3/HA L2 >> 534 3.610 7.235 0 U 0.000e+00 0.00e+00 e 0 23 5 0 >># HD3 P3/QD F1 >> 535 0.917 0.861 0 U 0.000e+00 0.00e+00 - 0 122 123 0 >># QD1/QD2 L13 >> 536 0.917 1.654 0 U 4.422e+04 0.00e+00 e 0 122 121 0 >># QD1/QB L13 >> 537 0.917 4.272 0 U 6.045e+04 0.00e+00 e 0 122 119 0 >># QD1/HA L13 >> 538 0.917 0.917 0 U 0.000e+00 0.00e+00 - 0 122 122 0 >># QD1/QD1 L13 >> 539 0.917 1.573 0 U 0.000e+00 0.00e+00 - 0 122 120 0 >># QD1/HG L13 >> 540 0.917 8.241 0 U 0.000e+00 0.00e+00 - 0 122 118 0 >># QD1/H L13 >> 541 1.618 1.557 0 U 0.000e+00 0.00e+00 - 0 66 67 0 >># HG2/HG3 R7 >> 542 1.618 8.311 0 U 1.312e+04 0.00e+00 e 0 66 74 0 >># HG2 R7/H K8 >> 543 1.618 1.719 0 U 0.000e+00 0.00e+00 - 0 66 65 0 >># HG2/HB3 R7 >> 544 1.618 4.296 0 U 5.589e+04 0.00e+00 e 0 66 63 0 >># HG2/HA R7 >> 545 1.618 3.169 0 U 0.000e+00 0.00e+00 - 0 66 68 0 >># HG2/QD R7 >> 546 1.618 1.618 0 U 0.000e+00 0.00e+00 - 0 66 66 0 >># HG2/HG2 R7 >> 547 1.618 1.789 0 U 0.000e+00 0.00e+00 - 0 66 64 0 >># HG2/HB2 R7 >> 548 1.618 8.223 0 U 0.000e+00 0.00e+00 - 0 66 62 0 >># HG2/H R7 >> 549 0.897 4.192 0 U 1.440e+04 0.00e+00 e 0 13 3 0 >># QD2 L2/HA F1 >> 550 0.897 3.738 0 U 3.468e+04 0.00e+00 e 0 13 22 0 >># QD2 L2/HD2 P3 >> 551 0.897 0.912 0 U 0.000e+00 0.00e+00 - 0 13 12 0 >># QD2/QD1 L2 >> 552 0.897 2.312 0 U 0.000e+00 0.00e+00 - 0 13 20 0 >># QD2 L2/HB2 P3 >> 553 0.897 1.589 0 U 0.000e+00 0.00e+00 - 0 13 10 0 >># QD2/HG L2 >> 555 0.897 3.610 0 U 2.054e+04 0.00e+00 e 0 13 23 0 >># QD2 L2/HD3 P3 >> 556 0.897 0.897 0 U 0.000e+00 0.00e+00 - 0 13 13 0 >># QD2/QD2 L2 >> 557 0.897 1.872 0 U 0.000e+00 0.00e+00 - 0 13 21 0 >># QD2 L2/HB3 P3 >> 558 0.897 1.526 0 U 3.546e+04 0.00e+00 e 0 13 11 0 >># QD2/QB L2 >> 559 0.897 4.636 0 U 2.340e+04 0.00e+00 e 0 13 9 0 >># QD2/HA L2 >> 560 8.344 1.730 0 U 4.818e+04 0.00e+00 e 0 30 33 0 >># H/HB3 K4 >> 561 8.344 2.010 0 U 1.722e+04 0.00e+00 e 0 30 24 0 >># H K4/QG P3 >> 562 8.344 4.215 0 U 1.938e+04 0.00e+00 e 0 30 31 0 >># H/HA K4 >> 563 8.344 3.738 0 U 0.000e+00 0.00e+00 e 0 30 22 0 >># H K4/HD2 P3 >> 564 8.344 2.312 0 U 1.425e+04 0.00e+00 e 0 30 20 0 >># H K4/HB2 P3 >> 565 8.344 1.671 0 U 7.284e+03 0.00e+00 e 0 30 36 0 >># H/QD K4 >> 566 8.344 1.452 0 U 2.564e+04 0.00e+00 e 0 30 34 0 >># H/HG2 K4 >> 567 8.344 1.760 0 U 0.000e+00 0.00e+00 - 0 30 32 0 >># H/HB2 K4 >> 568 8.344 8.120 0 U 2.352e+04 0.00e+00 e 0 30 43 0 >># H K4/H I5 >> 569 8.344 3.610 0 U 0.000e+00 0.00e+00 e 0 30 23 0 >># H K4/HD3 P3 >> 570 8.344 8.344 0 U 0.000e+00 0.00e+00 - 0 30 30 0 >># H/H K4 >> 571 8.344 1.872 0 U 1.826e+04 0.00e+00 e 0 30 21 0 >># H K4/HB3 P3 >> 572 8.344 2.966 0 U 5.967e+03 0.00e+00 e 0 30 37 0 >># H/QE K4 >> 573 8.344 4.360 0 U 0.000e+00 0.00e+00 - 0 30 19 0 >># H K4/HA P3 >> 574 8.344 1.367 0 U 0.000e+00 0.00e+00 - 0 30 35 0 >># H/HG3 K4 >> 575 0.843 1.808 0 U 0.000e+00 0.00e+00 - 0 93 89 0 >># QG2/HB I9 >> 576 0.843 8.307 0 U 1.683e+04 0.00e+00 e 0 93 96 0 >># QG2 I9/H V10 >> 577 0.843 8.253 0 U 1.448e+04 0.00e+00 e 0 93 87 0 >># QG2/H I9 >> 578 0.843 0.836 0 U 0.000e+00 0.00e+00 - 0 93 92 0 >># QG2/QD1 I9 >> 579 0.843 1.456 0 U 0.000e+00 0.00e+00 - 0 93 90 0 >># QG2/HG12 I9 >> 580 0.843 4.141 0 U 7.799e+04 0.00e+00 e 0 93 88 0 >># QG2/HA I9 >> 581 0.843 0.843 0 U 0.000e+00 0.00e+00 - 0 93 93 0 >># QG2/QG2 I9 >> 582 0.843 1.161 0 U 0.000e+00 0.00e+00 - 0 93 91 0 >># QG2/HG13 I9 >> 583 1.583 4.310 0 U 0.000e+00 0.00e+00 - 0 109 105 0 >># HG3/HA R11 >> 584 1.583 3.174 0 U 0.000e+00 0.00e+00 - 0 109 110 0 >># HG3/QD R11 >> 585 1.583 1.622 0 U 0.000e+00 0.00e+00 - 0 109 108 0 >># HG3/HG2 R11 >> 586 1.583 1.800 0 U 0.000e+00 0.00e+00 - 0 109 106 0 >># HG3/HB2 R11 >> 587 1.583 8.354 0 U 7.888e+03 0.00e+00 e 0 109 113 0 >># HG3 R11/H A12 >> 588 1.583 8.392 0 U 6.481e+03 0.00e+00 e 0 109 104 0 >># HG3/H R11 >> 589 1.583 1.583 0 U 0.000e+00 0.00e+00 - 0 109 109 0 >># HG3/HG3 R11 >> 590 1.583 1.723 0 U 3.399e+05 0.00e+00 e 0 109 107 0 >># HG3/HB3 R11 >> 591 0.851 4.374 0 U 6.839e+04 0.00e+00 e 0 57 53 0 >># QD2/HA L6 >> 592 0.851 0.912 0 U 1.385e+05 0.00e+00 e 0 57 56 0 >># QD2/QD1 L6 >> 593 0.851 1.568 0 U 7.238e+04 0.00e+00 e 0 57 54 0 >># QD2/HG L6 >> 594 0.851 8.317 0 U 3.990e+04 0.00e+00 e 0 57 52 0 >># QD2/H L6 >> 595 0.851 0.851 0 U 0.000e+00 0.00e+00 - 0 57 57 0 >># QD2/QD2 L6 >> 596 0.851 1.611 0 U 2.805e+04 0.00e+00 e 0 57 55 0 >># QD2/QB L6 >> 597 1.872 2.010 0 U 6.380e+05 0.00e+00 e 0 21 24 0 >># HB3/QG P3 >> 598 1.872 3.738 0 U 2.273e+04 0.00e+00 e 0 21 22 0 >># HB3/HD2 P3 >> 599 1.872 0.912 0 U 0.000e+00 0.00e+00 - 0 21 12 0 >># HB3 P3/QD1 L2 >> 600 1.872 2.312 0 U 6.550e+05 0.00e+00 e 0 21 20 0 >># HB3/HB2 P3 >> 601 1.872 1.589 0 U 0.000e+00 0.00e+00 - 0 21 10 0 >># HB3 P3/HG L2 >> 602 1.872 3.610 0 U 2.199e+04 0.00e+00 e 0 21 23 0 >># HB3/HD3 P3 >> 603 1.872 0.897 0 U 0.000e+00 0.00e+00 - 0 21 13 0 >># HB3 P3/QD2 L2 >> 604 1.872 8.344 0 U 4.546e+03 0.00e+00 e 0 21 30 0 >># HB3 P3/H K4 >> 605 1.872 1.872 0 U 0.000e+00 0.00e+00 - 0 21 21 0 >># HB3/HB3 P3 >> 606 1.872 1.526 0 U 0.000e+00 0.00e+00 - 0 21 11 0 >># HB3 P3/QB L2 >> 607 1.872 4.360 0 U 0.000e+00 0.00e+00 - 0 21 19 0 >># HB3/HA P3 >> 608 2.966 1.730 0 U 9.558e+03 0.00e+00 e 0 37 33 0 >># QE/HB3 K4 >> 609 2.966 4.215 0 U 8.699e+03 0.00e+00 e 0 37 31 0 >># QE/HA K4 >> 610 2.966 1.671 0 U 0.000e+00 0.00e+00 - 0 37 36 0 >># QE/QD K4 >> 611 2.966 1.452 0 U 0.000e+00 0.00e+00 - 0 37 34 0 >># QE/HG2 K4 >> 612 2.966 1.760 0 U 0.000e+00 0.00e+00 - 0 37 32 0 >># QE/HB2 K4 >> 613 2.966 8.344 0 U 0.000e+00 0.00e+00 e 0 37 30 0 >># QE/H K4 >> 614 2.966 2.966 0 U 0.000e+00 0.00e+00 - 0 37 37 0 >># QE/QE K4 >> 615 2.966 1.367 0 U 0.000e+00 0.00e+00 - 0 37 35 0 >># QE/HG3 K4 >> 616 0.892 8.307 0 U 4.268e+04 0.00e+00 e 0 124 96 0 >># QG1/H V10 >> 617 0.892 0.907 0 U 0.000e+00 0.00e+00 - 0 124 125 0 >># QG1/QG2 V10 >> 619 0.892 8.392 0 U 5.548e+03 0.00e+00 e 0 124 104 0 >># QG1 V10/H R11 >> 620 0.892 0.892 0 U 0.000e+00 0.00e+00 - 0 124 124 0 >># QG1/QG1 V10 >> 621 0.892 2.013 0 U 3.030e+05 0.00e+00 e 0 124 98 0 >># QG1/HB V10 >> 622 1.573 0.861 0 U 0.000e+00 0.00e+00 - 0 120 123 0 >># HG/QD2 L13 >> 623 1.573 1.654 0 U 0.000e+00 0.00e+00 - 0 120 121 0 >># HG/QB L13 >> 624 1.573 4.272 0 U 3.288e+04 0.00e+00 e 0 120 119 0 >># HG/HA L13 >> 625 1.573 0.917 0 U 0.000e+00 0.00e+00 - 0 120 122 0 >># HG/QD1 L13 >> 626 1.573 1.573 0 U 0.000e+00 0.00e+00 - 0 120 120 0 >># HG/HG L13 >> 627 1.573 8.241 0 U 2.798e+04 0.00e+00 e 0 120 118 0 >># HG/H L13 >> 628 0.839 4.124 0 U 3.883e+04 0.00e+00 e 0 48 44 0 >># QD1/HA I5 >> 629 0.839 0.852 0 U 0.000e+00 0.00e+00 - 0 48 49 0 >># QD1/QG2 I5 >> 630 0.839 1.160 0 U 0.000e+00 0.00e+00 - 0 48 47 0 >># QD1/HG13 I5 >> 631 0.839 1.809 0 U 0.000e+00 0.00e+00 - 0 48 45 0 >># QD1/HB I5 >> 632 0.839 8.317 0 U 2.845e+04 0.00e+00 e 0 48 52 0 >># QD1 I5/H L6 >> 633 0.839 8.120 0 U 8.823e+03 0.00e+00 e 0 48 43 0 >># QD1/H I5 >> 634 0.839 0.839 0 U 0.000e+00 0.00e+00 - 0 48 48 0 >># QD1/QD1 I5 >> 635 0.839 1.444 0 U 0.000e+00 0.00e+00 - 0 48 46 0 >># QD1/HG12 I5 >> 636 1.789 1.557 0 U 0.000e+00 0.00e+00 - 0 64 67 0 >># HB2/HG3 R7 >> 637 1.789 8.311 0 U 7.530e+03 0.00e+00 e 0 64 74 0 >># HB2 R7/H K8 >> 638 1.789 1.719 0 U 0.000e+00 0.00e+00 - 0 64 65 0 >># HB2/HB3 R7 >> 639 1.789 4.296 0 U 0.000e+00 0.00e+00 - 0 64 63 0 >># HB2/HA R7 >> 640 1.789 3.169 0 U 0.000e+00 0.00e+00 - 0 64 68 0 >># HB2/QD R7 >> 641 1.789 1.618 0 U 0.000e+00 0.00e+00 - 0 64 66 0 >># HB2/HG2 R7 >> 642 1.789 1.789 0 U 0.000e+00 0.00e+00 - 0 64 64 0 >># HB2/HB2 R7 >> 643 1.789 8.223 0 U 1.625e+04 0.00e+00 e 0 64 62 0 >># HB2/H R7 >> 644 1.526 4.192 0 U 9.487e+03 0.00e+00 e 0 11 3 0 >># QB L2/HA F1 >> 645 1.526 3.738 0 U 3.554e+04 0.00e+00 e 0 11 22 0 >># QB L2/HD2 P3 >> 646 1.526 0.912 0 U 9.999e+04 0.00e+00 e 0 11 12 0 >># QB/QD1 L2 >> 647 1.526 2.312 0 U 0.000e+00 0.00e+00 - 0 11 20 0 >># QB L2/HB2 P3 >> 648 1.526 1.589 0 U 5.340e+05 0.00e+00 e 0 11 10 0 >># QB/HG L2 >> 649 1.526 3.139 0 U 0.000e+00 0.00e+00 - 0 11 4 0 >># QB L2/QB F1 >> 650 1.526 3.610 0 U 4.531e+04 0.00e+00 e 0 11 23 0 >># QB L2/HD3 P3 >> 651 1.526 0.897 0 U 3.330e+04 0.00e+00 e 0 11 13 0 >># QB/QD2 L2 >> 652 1.526 1.872 0 U 0.000e+00 0.00e+00 - 0 11 21 0 >># QB L2/HB3 P3 >> 653 1.526 1.526 0 U 0.000e+00 0.00e+00 - 0 11 11 0 >># QB/QB L2 >> 654 1.526 4.636 0 U 4.774e+04 0.00e+00 e 0 11 9 0 >># QB/HA L2 >> 655 1.161 1.808 0 U 0.000e+00 0.00e+00 - 0 91 89 0 >># HG13/HB I9 >> 656 1.161 8.307 0 U 2.220e+03 0.00e+00 e 0 91 96 0 >># HG13 I9/H V10 >> 657 1.161 8.253 0 U 1.391e+04 0.00e+00 e 0 91 87 0 >># HG13/H I9 >> 658 1.161 0.836 0 U 0.000e+00 0.00e+00 - 0 91 92 0 >># HG13/QD1 I9 >> 659 1.161 1.456 0 U 0.000e+00 0.00e+00 - 0 91 90 0 >># HG13/HG12 I9 >> 660 1.161 4.141 0 U 1.675e+04 0.00e+00 e 0 91 88 0 >># HG13/HA I9 >> 661 1.161 0.843 0 U 0.000e+00 0.00e+00 - 0 91 93 0 >># HG13/QG2 I9 >> 662 1.161 1.161 0 U 0.000e+00 0.00e+00 - 0 91 91 0 >># HG13/HG13 I9 >> 663 1.723 4.310 0 U 0.000e+00 0.00e+00 - 0 107 105 0 >># HB3/HA R11 >> 664 1.723 3.174 0 U 0.000e+00 0.00e+00 - 0 107 110 0 >># HB3/QD R11 >> 665 1.723 1.622 0 U 0.000e+00 0.00e+00 - 0 107 108 0 >># HB3/HG2 R11 >> 666 1.723 1.800 0 U 1.489e+06 0.00e+00 e 0 107 106 0 >># HB3/HB2 R11 >> 667 1.723 8.354 0 U 1.212e+04 0.00e+00 e 0 107 113 0 >># HB3 R11/H A12 >> 668 1.723 8.392 0 U 1.674e+04 0.00e+00 e 0 107 104 0 >># HB3/H R11 >> 669 1.723 1.583 0 U 0.000e+00 0.00e+00 - 0 107 109 0 >># HB3/HG3 R11 >> 670 1.723 1.723 0 U 0.000e+00 0.00e+00 - 0 107 107 0 >># HB3/HB3 R11 >> 671 1.611 4.374 0 U 1.789e+04 0.00e+00 e 0 55 53 0 >># QB/HA L6 >> 672 1.611 0.912 0 U 0.000e+00 0.00e+00 - 0 55 56 0 >># QB/QD1 L6 >> 673 1.611 1.568 0 U 0.000e+00 0.00e+00 - 0 55 54 0 >># QB/HG L6 >> 674 1.611 8.317 0 U 1.573e+04 0.00e+00 e 0 55 52 0 >># QB/H L6 >> 675 1.611 0.851 0 U 6.776e+04 0.00e+00 e 0 55 57 0 >># QB/QD2 L6 >> 676 1.611 1.611 0 U 0.000e+00 0.00e+00 - 0 55 55 0 >># QB/QB L6 >> 677 1.611 8.223 0 U 1.105e+04 0.00e+00 e 0 55 62 0 >># QB L6/H R7 >> 678 4.360 2.010 0 U 0.000e+00 0.00e+00 - 0 19 24 0 >># HA/QG P3 >> 679 4.360 3.738 0 U 8.575e+03 0.00e+00 e 0 19 22 0 >># HA/HD2 P3 >> 680 4.360 2.312 0 U 0.000e+00 0.00e+00 - 0 19 20 0 >># HA/HB2 P3 >> 681 4.360 8.120 0 U 4.040e+03 0.00e+00 e 0 19 43 0 >># HA P3/H I5 >> 682 4.360 3.610 0 U 1.445e+04 0.00e+00 e 0 19 23 0 >># HA/HD3 P3 >> 683 4.360 8.344 0 U 9.774e+04 0.00e+00 e 0 19 30 0 >># HA P3/H K4 >> 684 4.360 1.872 0 U 0.000e+00 0.00e+00 - 0 19 21 0 >># HA/HB3 P3 >> 685 4.360 4.360 0 U 0.000e+00 0.00e+00 - 0 19 19 0 >># HA/HA P3 >> 686 1.367 1.730 0 U 3.641e+04 0.00e+00 e 0 35 33 0 >># HG3/HB3 K4 >> 687 1.367 4.215 0 U 7.533e+03 0.00e+00 e 0 35 31 0 >># HG3/HA K4 >> 688 1.367 3.738 0 U 0.000e+00 0.00e+00 - 0 35 22 0 >># HG3 K4/HD2 P3 >> 689 1.367 1.671 0 U 2.732e+04 0.00e+00 e 0 35 36 0 >># HG3/QD K4 >> 690 1.367 1.452 0 U 4.587e+05 0.00e+00 e 0 35 34 0 >># HG3/HG2 K4 >> 691 1.367 1.760 0 U 8.367e+04 0.00e+00 e 0 35 32 0 >># HG3/HB2 K4 >> 692 1.367 8.120 0 U 0.000e+00 0.00e+00 e 0 35 43 0 >># HG3 K4/H I5 >> 693 1.367 3.610 0 U 0.000e+00 0.00e+00 >>; >> >> loop_ >> _Spectral_dim.ID >> _Spectral_dim.Axis_code >> _Spectral_dim.Spectrometer_frequency >> _Spectral_dim.Atom_type >> _Spectral_dim.Atom_isotope_number >> _Spectral_dim.Spectral_region >> _Spectral_dim.Magnetization_linkage_ID >> _Spectral_dim.Under_sampling_type >> _Spectral_dim.Sweep_width >> _Spectral_dim.Sweep_width_units >> _Spectral_dim.Value_first_point >> _Spectral_dim.Absolute_peak_positions >> _Spectral_dim.Acquisition >> _Spectral_dim.Center_frequency_offset >> _Spectral_dim.Encoding_code >> _Spectral_dim.Encoded_reduced_dimension_ID >> _Spectral_dim.Entry_ID >> _Spectral_dim.Spectral_peak_list_ID >> >> 1 . . H 1 H . . 9.6116 ppm . . . 4.77 . . 34476 1 >> 2 . . H 1 H . . 9.6116 ppm . . . 4.77 . . 34476 1 >> >> stop_ >> >>save_ >> ; save_