# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Sun May 31 01:44:28 2020
#   Inital geometry file: a 153 line input string
#   Ligand name: 2',5'-dideoxy-2'-fluoro-5'-[({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfamoyl)amino]adenosine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CN[S](=O)(=O)NC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)N[C@H]45)[C@@H](O)[C@H]3F
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 44L  44L  2',5'-dideoxy-2'-fluoro-5'-[({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfamoyl)amino]adenosine  ligand  66  38  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_44L
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 44L  C4   C  CR56  0   0.483  -1.0357  -1.5970   0.6255
 44L  N6   N  NH2   0  -0.819   1.3706  -2.7469   3.0708
 44L  C5   C  CR56  0   0.021  -0.2730  -1.5538   1.7810
 44L  N9   N  NR5   0  -0.541  -1.7350  -0.4243   0.6137
 44L  C8   C  CR15  0   0.105  -1.3627   0.2557   1.7429
 44L  CBI  C  CR15  0  -0.078   3.8701  -3.2814  -0.2743
 44L  NAU  N  NR15  0  -0.657   4.0259  -3.3264  -1.7064
 44L  CBA  C  CR5   0   0.643   5.1727  -3.9469  -2.1039
 44L  OAC  O  O     0  -0.529   5.5042  -4.1830  -3.2556
 44L  NAT  N  NR15  0  -0.661   5.8698  -4.2533  -0.9836
 44L  CBF  C  CR15  0  -0.042   5.2251  -3.8558   0.2384
 44L  CAO  C  CH2   0  -0.569   5.9754  -2.7553   0.9968
 44L  SAY  S  S2    0  -0.018   5.3995  -1.1823   0.3110
 44L  CBH  C  CH1   0  -0.368   3.7062  -1.8574   0.2700
 44L  CAK  C  CH2   0  -0.433   2.7427  -0.9783  -0.5064
 44L  CAI  C  CH2   0  -0.421   2.4806   0.3560   0.1797
 44L  CAH  C  CH2   0  -0.424   1.4082   1.1814  -0.5187
 44L  CAJ  C  CH2   0  -0.594   1.1118   2.4553   0.2593
 44L  CAZ  C  C     0   0.610   0.0012   3.2855  -0.3291
 44L  OAB  O  O     0  -0.441  -0.2737   3.3360  -1.5057
 44L  NAV  N  NC1   0  -0.828  -0.6869   4.0244   0.6050
 44L  SBK  S  S     0   1.531  -1.9036   5.1151   0.2155
 44L  OAD  O  OS    0  -0.651  -2.3277   5.5987   1.5115
 44L  OAE  O  OS    0  -0.636  -1.4244   6.0238  -0.7985
 44L  CAN  C  CH2   0  -0.274  -3.8445   3.2715   0.3422
 44L  CBE  C  CH1   0  -0.008  -3.9158   1.9360  -0.3607
 44L  OAX  O  O2    0  -0.489  -2.6123   1.3907  -0.5187
 44L  CAL  C  CH1   0  -0.015  -4.6747   0.8753   0.4342
 44L  OAL  O  OH1   0  -0.652  -6.0476   1.0327   0.2907
 44L  CAM  C  CH1   0   0.107  -4.0930  -0.4043  -0.1575
 44L  CBG  C  CH1   0   0.137  -2.6421  -0.0057  -0.4354
 44L  N7   N  N     0  -0.445  -0.4917  -0.3860   2.4640
 44L  N3   N  N     0  -0.451  -1.0644  -2.5758  -0.2749
 44L  C2   C  CR16  0   0.039  -0.2471  -3.5620   0.0534
 44L  N1   N  N     0  -0.472   0.5423  -3.6582   1.1204
 44L  C6   C  CR6   0   0.468   0.5617  -2.6626   2.0140
 44L  F1   F  F     0  -0.363  -4.7120  -0.6626  -1.3691
 44L  H1   H  HNH2  0   0.405   1.9064  -3.5823   3.2337
 44L  H2   H  HNH2  0   0.412   1.3622  -2.0416   3.7866
 44L  H3   H  HCR5  0   0.295  -1.7584   1.2301   1.9826
 44L  H5   H  HNR5  0   0.396   3.2358  -3.2901  -2.3280
 44L  H6   H  HNR5  0   0.400   6.7973  -4.6410  -1.0179
 44L  H7   H  HCR5  0   0.279   5.0782  -4.7122   0.9005
 44L  H8   H  HCH2  0   0.273   5.7364  -2.8016   2.0608
 44L  H9   H  HCH2  0   0.290   7.0558  -2.8443   0.8889
 44L  H10  H  HCH1  0   0.272   3.3592  -1.9383   1.3058
 44L  H11  H  HCH2  0   0.240   3.1180  -0.8145  -1.5200
 44L  H12  H  HCH2  0   0.236   1.7946  -1.5178  -0.6097
 44L  H13  H  HCH2  0   0.221   2.1745   0.1710   1.2145
 44L  H14  H  HCH2  0   0.230   3.4065   0.9372   0.2340
 44L  H15  H  HCH2  0   0.241   1.7246   1.4232  -1.5354
 44L  H16  H  HCH2  0   0.227   0.4956   0.5869  -0.6106
 44L  H17  H  HCH2  0   0.260   0.8815   2.2106   1.2991
 44L  H18  H  HCH2  0   0.296   2.0026   3.0925   0.2919
 44L  H19  H  HNC1  0   0.444  -0.4150   4.0008   1.5801
 44L  H21  H  HCH2  0   0.259  -3.3797   3.1486   1.3227
 44L  H22  H  HCH2  0   0.281  -4.8637   3.6206   0.5175
 44L  H23  H  HCH1  0   0.266  -4.3879   2.0652  -1.3442
 44L  H24  H  HCH1  0   0.247  -4.3610   0.9294   1.4867
 44L  H25  H  HOH1  0   0.469  -6.4947   0.5687   1.0053
 44L  H26  H  HCH1  0   0.274  -4.1872  -1.2891   0.4738
 44L  H27  H  HCH1  0   0.295  -2.2905  -0.4711  -1.3612
 44L  H28  H  HCR6  0   0.259  -0.2104  -4.4022  -0.6311
 44L  NAW  N  NC1   0  -0.743  -3.1164   4.2657  -0.4370
 44L  H4   H  HCR5  0   0.284   3.0210  -3.8871   0.0550
 44L  H20  H  HNC1  0   0.429  -3.0362   4.1206  -1.4362

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 44L  N6   C6   single    1.333  0.020  1.333
 44L  C6   N1   aromatic  1.338  0.020  1.338
 44L  C6   C5   aromatic  1.407  0.020  1.407
 44L  CAO  SAY  single    1.810  0.020  1.810
 44L  CAO  CBF  single    1.533  0.020  1.533
 44L  SAY  CBH  single    1.823  0.020  1.823
 44L  N1   C2   aromatic  1.331  0.020  1.331
 44L  N7   C5   aromatic  1.370  0.020  1.370
 44L  N7   C8   aromatic  1.300  0.020  1.300
 44L  C5   C4   aromatic  1.385  0.020  1.385
 44L  NAT  CBF  single    1.438  0.020  1.438
 44L  NAT  CBA  single    1.355  0.020  1.355
 44L  OAC  CBA  double    1.222  0.020  1.222
 44L  CBF  CBI  single    1.558  0.020  1.558
 44L  C2   N3   aromatic  1.322  0.020  1.322
 44L  C8   N9   aromatic  1.370  0.020  1.370
 44L  CBA  NAU  single    1.363  0.020  1.363
 44L  C4   N3   aromatic  1.330  0.020  1.330
 44L  C4   N9   aromatic  1.365  0.020  1.365
 44L  CBH  CBI  single    1.533  0.020  1.533
 44L  CBH  CAK  single    1.518  0.020  1.518
 44L  N9   CBG  single    1.449  0.020  1.449
 44L  CBI  NAU  single    1.441  0.020  1.441
 44L  CAK  CAI  single    1.523  0.020  1.523
 44L  CBG  CAM  single    1.530  0.020  1.530
 44L  CBG  OAX  single    1.399  0.020  1.399
 44L  CAM  CAL  single    1.525  0.020  1.525
 44L  CAM  F1   single    1.385  0.020  1.385
 44L  CAI  CAH  single    1.523  0.020  1.523
 44L  CAH  CAJ  single    1.522  0.020  1.522
 44L  CAL  OAL  single    1.389  0.020  1.389
 44L  CAL  CBE  single    1.527  0.020  1.527
 44L  OAX  CBE  single    1.422  0.020  1.422
 44L  CBE  CAN  single    1.511  0.020  1.511
 44L  CAN  NAW  single    1.458  0.020  1.458
 44L  CAJ  CAZ  single    1.506  0.020  1.506
 44L  OAB  CAZ  double    1.209  0.020  1.209
 44L  CAZ  NAV  single    1.375  0.020  1.375
 44L  NAW  SBK  single    1.618  0.020  1.618
 44L  NAV  SBK  single    1.680  0.020  1.680
 44L  SBK  OAD  double    1.447  0.020  1.447
 44L  SBK  OAE  double    1.443  0.020  1.443
 44L  N6   H1   single    0.860  0.020  1.020
 44L  N6   H2   single    0.860  0.020  1.020
 44L  C8   H3   single    0.930  0.020  1.080
 44L  CBI  H4   single    0.970  0.020  1.090
 44L  NAU  H5   single    0.890  0.020  1.040
 44L  NAT  H6   single    0.860  0.020  1.020
 44L  CBF  H7   single    0.970  0.020  1.090
 44L  CAO  H8   single    0.970  0.020  1.090
 44L  CAO  H9   single    0.970  0.020  1.090
 44L  CBH  H10  single    0.970  0.020  1.090
 44L  CAK  H11  single    0.970  0.020  1.090
 44L  CAK  H12  single    0.970  0.020  1.090
 44L  CAI  H13  single    0.970  0.020  1.090
 44L  CAI  H14  single    0.970  0.020  1.090
 44L  CAH  H15  single    0.970  0.020  1.090
 44L  CAH  H16  single    0.970  0.020  1.090
 44L  CAJ  H17  single    0.970  0.020  1.090
 44L  CAJ  H18  single    0.970  0.020  1.090
 44L  NAV  H19  single    0.860  0.020  1.020
 44L  NAW  H20  single    0.890  0.020  1.040
 44L  CAN  H21  single    0.970  0.020  1.090
 44L  CAN  H22  single    0.970  0.020  1.090
 44L  CBE  H23  single    0.970  0.020  1.090
 44L  CAL  H24  single    0.970  0.020  1.090
 44L  OAL  H25  single    0.850  0.020  0.980
 44L  CAM  H26  single    0.970  0.020  1.090
 44L  CBG  H27  single    0.970  0.020  1.090
 44L  C2   H28  single    0.930  0.020  1.080

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 44L  N3   C4   N9   127.95  3.000
 44L  N9   C4   C5   105.21  3.000
 44L  N3   C4   C5   126.83  3.000
 44L  H2   N6   H1   118.17  3.000
 44L  H2   N6   C6   121.00  3.000
 44L  H1   N6   C6   120.27  3.000
 44L  C6   C5   N7   133.12  3.000
 44L  N7   C5   C4   110.76  3.000
 44L  C6   C5   C4   116.11  3.000
 44L  CBG  N9   C8   128.59  3.000
 44L  CBG  N9   C4   125.11  3.000
 44L  C8   N9   C4   106.26  3.000
 44L  H3   C8   N7   124.63  3.000
 44L  H3   C8   N9   122.14  3.000
 44L  N7   C8   N9   113.23  3.000
 44L  H4   CBI  CBH  108.94  3.000
 44L  H4   CBI  CBF  111.83  3.000
 44L  CBH  CBI  CBF  108.57  3.000
 44L  H4   CBI  NAU  111.46  3.000
 44L  CBH  CBI  NAU  113.15  3.000
 44L  CBF  CBI  NAU  102.79  3.000
 44L  H5   NAU  CBA  119.80  3.000
 44L  H5   NAU  CBI  121.87  3.000
 44L  CBA  NAU  CBI  113.26  3.000
 44L  NAT  CBA  OAC  126.61  3.000
 44L  OAC  CBA  NAU  126.24  3.000
 44L  NAT  CBA  NAU  107.15  3.000
 44L  H6   NAT  CBF  123.30  3.000
 44L  H6   NAT  CBA  122.25  3.000
 44L  CBF  NAT  CBA  114.18  3.000
 44L  H7   CBF  CAO  109.20  3.000
 44L  H7   CBF  NAT  111.02  3.000
 44L  CAO  CBF  NAT  113.55  3.000
 44L  H7   CBF  CBI  111.81  3.000
 44L  NAT  CBF  CBI  102.25  3.000
 44L  CAO  CBF  CBI  108.89  3.000
 44L  H9   CAO  H8   108.08  3.000
 44L  H9   CAO  SAY  110.43  3.000
 44L  H8   CAO  SAY  109.67  3.000
 44L  H9   CAO  CBF  112.20  3.000
 44L  H8   CAO  CBF  110.16  3.000
 44L  SAY  CAO  CBF  106.30  3.000
 44L  CBH  SAY  CAO   88.99  3.000
 44L  H10  CBH  CAK  108.99  3.000
 44L  H10  CBH  SAY  107.47  3.000
 44L  CAK  CBH  SAY  112.74  3.000
 44L  H10  CBH  CBI  107.51  3.000
 44L  CAK  CBH  CBI  115.10  3.000
 44L  SAY  CBH  CBI  104.63  3.000
 44L  H12  CAK  H11  106.46  3.000
 44L  H12  CAK  CAI  108.95  3.000
 44L  H11  CAK  CAI  110.21  3.000
 44L  H12  CAK  CBH  108.20  3.000
 44L  H11  CAK  CBH  110.07  3.000
 44L  CAI  CAK  CBH  112.72  3.000
 44L  H14  CAI  H13  106.22  3.000
 44L  H14  CAI  CAH  109.30  3.000
 44L  H13  CAI  CAH  109.16  3.000
 44L  H14  CAI  CAK  110.00  3.000
 44L  H13  CAI  CAK  109.02  3.000
 44L  CAH  CAI  CAK  112.92  3.000
 44L  H16  CAH  H15  106.50  3.000
 44L  H16  CAH  CAJ  109.61  3.000
 44L  H15  CAH  CAJ  110.31  3.000
 44L  H16  CAH  CAI  109.37  3.000
 44L  H15  CAH  CAI  110.06  3.000
 44L  CAJ  CAH  CAI  110.88  3.000
 44L  H18  CAJ  H17  105.85  3.000
 44L  H18  CAJ  CAZ  106.89  3.000
 44L  H17  CAJ  CAZ  109.86  3.000
 44L  H18  CAJ  CAH  110.10  3.000
 44L  H17  CAJ  CAH  109.88  3.000
 44L  CAZ  CAJ  CAH  113.91  3.000
 44L  NAV  CAZ  OAB  121.64  3.000
 44L  NAV  CAZ  CAJ  113.56  3.000
 44L  OAB  CAZ  CAJ  124.80  3.000
 44L  H19  NAV  SBK  115.65  3.000
 44L  H19  NAV  CAZ  120.48  3.000
 44L  SBK  NAV  CAZ  123.62  3.000
 44L  NAW  SBK  OAE  107.22  3.000
 44L  OAE  SBK  OAD  121.08  3.000
 44L  NAW  SBK  OAD  108.48  3.000
 44L  OAE  SBK  NAV  109.34  3.000
 44L  OAD  SBK  NAV  102.80  3.000
 44L  NAW  SBK  NAV  107.19  3.000
 44L  H22  CAN  H21  106.81  3.000
 44L  H22  CAN  CBE  108.27  3.000
 44L  H21  CAN  CBE  109.78  3.000
 44L  H22  CAN  NAW  109.51  3.000
 44L  H21  CAN  NAW  110.12  3.000
 44L  CBE  CAN  NAW  112.18  3.000
 44L  H23  CBE  CAL  109.51  3.000
 44L  H23  CBE  OAX  109.85  3.000
 44L  CAL  CBE  OAX  104.30  3.000
 44L  H23  CBE  CAN  109.45  3.000
 44L  OAX  CBE  CAN  110.34  3.000
 44L  CAL  CBE  CAN  113.27  3.000
 44L  CBG  OAX  CBE  110.90  3.000
 44L  H24  CAL  CAM  107.69  3.000
 44L  H24  CAL  OAL  112.04  3.000
 44L  CAM  CAL  OAL  115.58  3.000
 44L  H24  CAL  CBE  108.80  3.000
 44L  OAL  CAL  CBE  111.01  3.000
 44L  CAM  CAL  CBE  101.03  3.000
 44L  H25  OAL  CAL  109.13  3.000
 44L  H26  CAM  F1   108.45  3.000
 44L  H26  CAM  CBG  113.46  3.000
 44L  F1   CAM  CBG  108.27  3.000
 44L  H26  CAM  CAL  115.03  3.000
 44L  F1   CAM  CAL  109.00  3.000
 44L  CBG  CAM  CAL  102.33  3.000
 44L  H27  CBG  CAM  110.34  3.000
 44L  H27  CBG  OAX  111.54  3.000
 44L  CAM  CBG  OAX  106.92  3.000
 44L  H27  CBG  N9   106.78  3.000
 44L  OAX  CBG  N9   108.55  3.000
 44L  CAM  CBG  N9   112.77  3.000
 44L  C8   N7   C5   104.54  3.000
 44L  C2   N3   C4   111.55  3.000
 44L  H28  C2   N1   115.47  3.000
 44L  H28  C2   N3   116.24  3.000
 44L  N1   C2   N3   128.29  3.000
 44L  C6   N1   C2   119.37  3.000
 44L  N1   C6   C5   117.84  3.000
 44L  C5   C6   N6   122.74  3.000
 44L  N1   C6   N6   119.42  3.000
 44L  H20  NAW  CAN  117.98  3.000
 44L  H20  NAW  SBK  114.44  3.000
 44L  CAN  NAW  SBK  121.11  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 44L  CONST_01  N1   C6   C5   C4      0.00   0.0  0
 44L  CONST_02  C8   N7   C5   C4      0.00   0.0  0
 44L  CONST_03  N1   C2   N3   C4      0.00   0.0  0
 44L  CONST_04  N7   C8   N9   C4      0.00   0.0  0
 44L  CONST_05  C2   N1   C6   C5      0.00   0.0  0
 44L  CONST_06  N9   C8   N7   C5      0.00   0.0  0
 44L  CONST_07  C2   N3   C4   C5      0.00   0.0  0
 44L  CONST_08  C8   N9   C4   C5      0.00   0.0  0
 44L  CONST_09  C6   C5   C4   N9    180.00   0.0  0
 44L  CONST_10  N7   C5   C4   N9      0.00   0.0  0
 44L  CONST_11  C2   N3   C4   N9    180.00   0.0  0
 44L  CONST_12  C6   C5   N7   C8    180.00   0.0  0
 44L  CONST_13  N3   C4   N9   C8    180.00   0.0  0
 44L  CONST_14  N1   C6   C5   N7    180.00   0.0  0
 44L  CONST_15  N3   C4   C5   N7    180.00   0.0  0
 44L  CONST_16  C6   N1   C2   N3      0.00   0.0  0
 44L  CONST_17  C6   C5   C4   N3      0.00   0.0  0
 44L  CONST_18  CBG  N9   C4   C5    180.00   0.0  0
 44L  CONST_19  N7   C8   N9   CBG   180.00   0.0  0
 44L  CONST_20  N3   C4   N9   CBG     0.00   0.0  0
 44L  CONST_21  NAT  CBA  NAU  CBI     0.00   0.0  0
 44L  CONST_22  CBF  NAT  CBA  NAU     0.00   0.0  0
 44L  CONST_23  N6   C6   C5   C4    180.00   0.0  0
 44L  CONST_24  C2   N1   C6   N6    180.00   0.0  0
 44L  CONST_25  N7   C5   C6   N6      0.00   0.0  0
 44L  CONST_26  OAC  CBA  NAU  CBI   180.00   0.0  0
 44L  CONST_27  CBF  NAT  CBA  OAC   180.00   0.0  0
 44L  CONST_28  H28  C2   N3   C4    180.00   0.0  0
 44L  CONST_29  H3   C8   N9   C4    180.00   0.0  0
 44L  CONST_30  H6   NAT  CBA  NAU   180.00   0.0  0
 44L  CONST_32  H1   N6   C6   C5    180.00   0.0  0
 44L  CONST_33  H2   N6   C6   C5      0.00   0.0  0
 44L  CONST_34  SBK  NAV  CAZ  CAJ   180.00   0.0  0
 44L  CONST_35  SBK  NAV  CAZ  OAB     0.00   0.0  0
 44L  CONST_36  H19  NAV  CAZ  CAJ     0.00   0.0  0
 44L  Var_01    H8   CAO  SAY  CBH   -78.28  30.0  1
 44L  Var_02    CAH  CAI  CAK  CBH  -174.11  30.0  3
 44L  Var_03    CBE  CAN  NAW  SBK  -128.35  30.0  2
 44L  Var_04    CAJ  CAH  CAI  CAK   175.87  30.0  3
 44L  Var_05    CAZ  CAJ  CAH  CAI  -176.60  30.0  3
 44L  Var_06    OAB  CAZ  CAJ  CAH   -30.10  30.0  3
 44L  Var_07    NAW  SBK  NAV  CAZ    64.34  30.0  3
 44L  Var_08    CAN  NAW  SBK  NAV    64.07  30.0  1

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 44L  chir_01  CBI  CBF  CBH  NAU  negativ
 44L  chir_02  CBF  NAT  CBI  CAO  positiv
 44L  chir_03  CBH  SAY  CAK  CBI  negativ
 44L  chir_04  CBE  CAL  OAX  CAN  positiv
 44L  chir_05  CAL  OAL  CAM  CBE  negativ
 44L  chir_06  CAM  F1   CBG  CAL  negativ
 44L  chir_07  CBG  OAX  N9   CAM  negativ

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 44L  plan-1  CAJ  0.020
 44L  plan-1  CAZ  0.020
 44L  plan-1  OAB  0.020
 44L  plan-1  NAV  0.020
 44L  plan-1  SBK  0.020
 44L  plan-1  H19  0.020
 44L  plan-2  N6   0.020
 44L  plan-2  C6   0.020
 44L  plan-2  H1   0.020
 44L  plan-2  H2   0.020
 44L  plan-3  C4   0.020
 44L  plan-3  N6   0.020
 44L  plan-3  C5   0.020
 44L  plan-3  N9   0.020
 44L  plan-3  C8   0.020
 44L  plan-3  CBG  0.020
 44L  plan-3  N7   0.020
 44L  plan-3  N3   0.020
 44L  plan-3  C2   0.020
 44L  plan-3  N1   0.020
 44L  plan-3  C6   0.020
 44L  plan-3  H3   0.020
 44L  plan-3  H28  0.020
 44L  plan-4  CBI  0.020
 44L  plan-4  NAU  0.020
 44L  plan-4  CBA  0.020
 44L  plan-4  OAC  0.020
 44L  plan-4  NAT  0.020
 44L  plan-4  CBF  0.020
 44L  plan-4  H5   0.020
 44L  plan-4  H6   0.020

