# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar  8 14:03:32 2022
#   Inital geometry file: a 136 line input string
#   Ligand name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)(C)c1cc(NC(=O)Nc2cccc3ccccc23)n(n1)c4cccc(N)c4
#
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
 1AU  1AU  1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea  ligand  55  30  .  2022-03-10  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_1AU
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
 1AU  CBB   C  CR66  0   0.088   4.3284  -0.6262   0.1118
 1AU  CAO   C  CR16  0  -0.302   3.8542  -1.7904  -0.5382
 1AU  CAG   C  CR16  0  -0.251   4.7148  -2.6156  -1.2101
 1AU  CAF   C  CR16  0  -0.255   6.0917  -2.3197  -1.2693
 1AU  CAM   C  CR16  0  -0.311   6.5765  -1.1945  -0.6620
 1AU  CBA   C  CR66  0   0.096   5.7132  -0.3180   0.0370
 1AU  CAN   C  CR16  0  -0.318   6.1984   0.8627   0.6446
 1AU  CAI   C  CR16  0  -0.268   5.3459   1.6994   1.3093
 1AU  CAL   C  CR16  0  -0.287   3.9779   1.3865   1.4154
 1AU  CAX   C  CR6   0   0.298   3.4738   0.2534   0.8327
 1AU  NAS   N  NH1   0  -0.795   2.1072  -0.0648   0.9549
 1AU  CAU   C  C     0   0.711   1.1177   0.7361   0.4679
 1AU  OAE   O  O     0  -0.490   1.3206   1.7791  -0.1229
 1AU  NAT   N  NH1   0  -0.791  -0.1416   0.2451   0.7095
 1AU  CAZ   C  CR5   0   0.639  -1.2960   0.8715   0.2823
 1AU  CAQ   C  CR15  0  -0.542  -1.6308   2.1967   0.1497
 1AU  CAY   C  CR5   0   0.353  -2.9842   2.1839  -0.2537
 1AU  CBD   C  CT    0  -0.191  -3.8442   3.3787  -0.5704
 1AU  CAB   C  CH3   0  -0.637  -5.2826   2.9576  -0.8671
 1AU  CAC   C  CH3   0  -0.634  -3.8331   4.3438   0.6207
 1AU  CAA   C  CH3   0  -0.633  -3.2619   4.0882  -1.7993
 1AU  NAR   N  N     0  -0.314  -3.4371   0.9532  -0.3501
 1AU  NBC   N  NR5   0  -0.449  -2.4016   0.1529  -0.0450
 1AU  CAW   C  CR6   0   0.316  -2.5689  -1.2496  -0.0508
 1AU  CAP   C  CR16  0  -0.363  -3.7000  -1.7831   0.5491
 1AU  CAK   C  CR16  0  -0.337  -1.6217  -2.0639  -0.6620
 1AU  CAH   C  CR16  0  -0.244  -1.8275  -3.4375  -0.6411
 1AU  CAJ   C  CR16  0  -0.327  -2.9495  -3.9894  -0.0501
 1AU  CAV   C  CR6   0   0.324  -3.9130  -3.1651   0.5477
 1AU  NAD   N  NH2   0  -0.862  -5.0604  -3.6964   1.0862
 1AU  HAO   H  HCR6  0   0.240   2.7992  -2.0293  -0.5138
 1AU  HAG   H  HCR6  0   0.262   4.3357  -3.5004  -1.7043
 1AU  HAF   H  HCR6  0   0.261   6.7605  -2.9820  -1.8030
 1AU  HAM   H  HCR6  0   0.258   7.6320  -0.9556  -0.7123
 1AU  HAN   H  HCR6  0   0.258   7.2541   1.0947   0.5759
 1AU  HAI   H  HCR6  0   0.263   5.7188   2.6022   1.7741
 1AU  HAL   H  HCR6  0   0.267   3.3238   2.0395   1.9774
 1AU  HNAS  H  HNH1  0   0.409   1.8705  -0.9639   1.3463
 1AU  HNAT  H  HNH1  0   0.418  -0.2473  -0.6172   1.2245
 1AU  HAQ   H  HCR5  0   0.266  -0.9985   3.0474   0.3332
 1AU  HAB   H  HCH3  0   0.225  -5.7427   2.4576  -0.0140
 1AU  HABA  H  HCH3  0   0.225  -5.8824   3.8385  -1.1028
 1AU  HABB  H  HCH3  0   0.226  -5.3371   2.2799  -1.7194
 1AU  HAC   H  HCH3  0   0.228  -2.8231   4.6801   0.8599
 1AU  HACA  H  HCH3  0   0.228  -4.4300   5.2291   0.3924
 1AU  HACB  H  HCH3  0   0.229  -4.2504   3.8768   1.5143
 1AU  HAA   H  HCH3  0   0.229  -3.2473   3.4269  -2.6676
 1AU  HAAA  H  HCH3  0   0.227  -3.8619   4.9644  -2.0545
 1AU  HAAB  H  HCH3  0   0.229  -2.2401   4.4278  -1.6222
 1AU  HAP   H  HCR6  0   0.268  -4.4210  -1.1247   1.0176
 1AU  HAK   H  HCR6  0   0.270  -0.7611  -1.6448  -1.1641
 1AU  HAH   H  HCR6  0   0.261  -1.1010  -4.0887  -1.1096
 1AU  HAJ   H  HCR6  0   0.261  -3.0908  -5.0636  -0.0531
 1AU  HNAD  H  HNH2  0   0.383  -5.5341  -3.1289   1.7703
 1AU  HNAA  H  HNH2  0   0.383  -5.0134  -4.6638   1.3621

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
 1AU  CAX  CBB   aromatic  1.423  0.020  1.423
 1AU  CBA  CBB   aromatic  1.421  0.020  1.421
 1AU  CBB  CAO   aromatic  1.415  0.020  1.415
 1AU  CAO  CAG   aromatic  1.369  0.020  1.369
 1AU  CAO  HAO   single    0.930  0.020  1.080
 1AU  CAF  CAG   aromatic  1.410  0.020  1.410
 1AU  CAG  HAG   single    0.930  0.020  1.080
 1AU  CAM  CAF   aromatic  1.367  0.020  1.367
 1AU  CAF  HAF   single    0.930  0.020  1.080
 1AU  CBA  CAM   aromatic  1.415  0.020  1.415
 1AU  CAM  HAM   single    0.930  0.020  1.080
 1AU  CAN  CBA   aromatic  1.414  0.020  1.414
 1AU  CAI  CAN   aromatic  1.367  0.020  1.367
 1AU  CAN  HAN   single    0.930  0.020  1.080
 1AU  CAI  CAL   aromatic  1.407  0.020  1.407
 1AU  CAI  HAI   single    0.930  0.020  1.080
 1AU  CAL  CAX   aromatic  1.370  0.020  1.370
 1AU  CAL  HAL   single    0.930  0.020  1.080
 1AU  CAX  NAS   single    1.408  0.020  1.408
 1AU  CAU  NAS   single    1.363  0.020  1.363
 1AU  NAS  HNAS  single    0.860  0.020  1.020
 1AU  OAE  CAU   double    1.216  0.020  1.216
 1AU  CAU  NAT   single    1.373  0.020  1.373
 1AU  CAZ  NAT   single    1.381  0.020  1.381
 1AU  NAT  HNAT  single    0.860  0.020  1.020
 1AU  CAQ  CAZ   aromatic  1.373  0.020  1.373
 1AU  CAZ  NBC   aromatic  1.359  0.020  1.359
 1AU  CAQ  CAY   aromatic  1.412  0.020  1.412
 1AU  CAQ  HAQ   single    0.930  0.020  1.080
 1AU  CBD  CAY   single    1.506  0.020  1.506
 1AU  CAY  NAR   aromatic  1.315  0.020  1.315
 1AU  CAC  CBD   single    1.533  0.020  1.533
 1AU  CAB  CBD   single    1.528  0.020  1.528
 1AU  CBD  CAA   single    1.534  0.020  1.534
 1AU  CAB  HAB   single    0.970  0.020  1.090
 1AU  CAB  HABA  single    0.970  0.020  1.090
 1AU  CAB  HABB  single    0.970  0.020  1.090
 1AU  CAC  HAC   single    0.970  0.020  1.090
 1AU  CAC  HACA  single    0.970  0.020  1.090
 1AU  CAC  HACB  single    0.970  0.020  1.090
 1AU  CAA  HAA   single    0.970  0.020  1.090
 1AU  CAA  HAAA  single    0.970  0.020  1.090
 1AU  CAA  HAAB  single    0.970  0.020  1.090
 1AU  NAR  NBC   aromatic  1.344  0.020  1.344
 1AU  NBC  CAW   single    1.413  0.020  1.413
 1AU  CAW  CAK   aromatic  1.391  0.020  1.391
 1AU  CAW  CAP   aromatic  1.387  0.020  1.387
 1AU  CAP  CAV   aromatic  1.398  0.020  1.398
 1AU  CAP  HAP   single    0.930  0.020  1.080
 1AU  CAK  CAH   aromatic  1.389  0.020  1.389
 1AU  CAK  HAK   single    0.930  0.020  1.080
 1AU  CAH  CAJ   aromatic  1.383  0.020  1.383
 1AU  CAH  HAH   single    0.930  0.020  1.080
 1AU  CAV  CAJ   aromatic  1.402  0.020  1.402
 1AU  CAJ  HAJ   single    0.930  0.020  1.080
 1AU  CAV  NAD   single    1.374  0.020  1.374
 1AU  NAD  HNAD  single    0.890  0.020  1.040
 1AU  NAD  HNAA  single    0.890  0.020  1.040

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
 1AU  CAX   CBB  CBA   118.56  3.000
 1AU  CBA   CBB  CAO   118.75  3.000
 1AU  CAX   CBB  CAO   122.69  3.000
 1AU  HAO   CAO  CAG   119.41  3.000
 1AU  HAO   CAO  CBB   119.87  3.000
 1AU  CAG   CAO  CBB   120.72  3.000
 1AU  HAG   CAG  CAF   119.65  3.000
 1AU  HAG   CAG  CAO   119.80  3.000
 1AU  CAF   CAG  CAO   120.55  3.000
 1AU  HAF   CAF  CAM   120.24  3.000
 1AU  HAF   CAF  CAG   119.73  3.000
 1AU  CAM   CAF  CAG   120.03  3.000
 1AU  HAM   CAM  CBA   118.73  3.000
 1AU  HAM   CAM  CAF   120.42  3.000
 1AU  CBA   CAM  CAF   120.85  3.000
 1AU  CAN   CBA  CAM   121.35  3.000
 1AU  CAN   CBA  CBB   119.54  3.000
 1AU  CAM   CBA  CBB   119.10  3.000
 1AU  HAN   CAN  CAI   120.50  3.000
 1AU  HAN   CAN  CBA   119.09  3.000
 1AU  CAI   CAN  CBA   120.41  3.000
 1AU  HAI   CAI  CAL   119.23  3.000
 1AU  HAI   CAI  CAN   120.32  3.000
 1AU  CAL   CAI  CAN   120.45  3.000
 1AU  HAL   CAL  CAX   119.85  3.000
 1AU  HAL   CAL  CAI   119.52  3.000
 1AU  CAX   CAL  CAI   120.62  3.000
 1AU  NAS   CAX  CAL   120.46  3.000
 1AU  NAS   CAX  CBB   119.15  3.000
 1AU  CAL   CAX  CBB   120.38  3.000
 1AU  HNAS  NAS  CAU   119.47  3.000
 1AU  HNAS  NAS  CAX   117.56  3.000
 1AU  CAU   NAS  CAX   122.73  3.000
 1AU  NAT   CAU  OAE   123.05  3.000
 1AU  NAT   CAU  NAS   113.13  3.000
 1AU  OAE   CAU  NAS   123.82  3.000
 1AU  HNAT  NAT  CAZ   117.23  3.000
 1AU  HNAT  NAT  CAU   119.40  3.000
 1AU  CAZ   NAT  CAU   123.36  3.000
 1AU  NBC   CAZ  CAQ   106.78  3.000
 1AU  NBC   CAZ  NAT   120.99  3.000
 1AU  CAQ   CAZ  NAT   132.17  3.000
 1AU  HAQ   CAQ  CAY   128.26  3.000
 1AU  HAQ   CAQ  CAZ   127.11  3.000
 1AU  CAY   CAQ  CAZ   104.63  3.000
 1AU  NAR   CAY  CBD   122.04  3.000
 1AU  NAR   CAY  CAQ   111.06  3.000
 1AU  CBD   CAY  CAQ   126.88  3.000
 1AU  CAA   CBD  CAC   109.18  3.000
 1AU  CAA   CBD  CAB   109.23  3.000
 1AU  CAC   CBD  CAB   109.34  3.000
 1AU  CAA   CBD  CAY   108.58  3.000
 1AU  CAB   CBD  CAY   111.09  3.000
 1AU  CAC   CBD  CAY   109.39  3.000
 1AU  HABB  CAB  HABA  107.78  3.000
 1AU  HABB  CAB  HAB   107.79  3.000
 1AU  HABA  CAB  HAB   107.88  3.000
 1AU  HABB  CAB  CBD   111.73  3.000
 1AU  HABA  CAB  CBD   109.68  3.000
 1AU  HAB   CAB  CBD   111.82  3.000
 1AU  HACB  CAC  HACA  108.01  3.000
 1AU  HACB  CAC  HAC   107.84  3.000
 1AU  HACA  CAC  HAC   107.58  3.000
 1AU  HACB  CAC  CBD   111.35  3.000
 1AU  HACA  CAC  CBD   110.12  3.000
 1AU  HAC   CAC  CBD   111.78  3.000
 1AU  HAAB  CAA  HAAA  107.62  3.000
 1AU  HAAB  CAA  HAA   107.77  3.000
 1AU  HAAA  CAA  HAA   107.91  3.000
 1AU  HAAB  CAA  CBD   111.68  3.000
 1AU  HAAA  CAA  CBD   110.47  3.000
 1AU  HAA   CAA  CBD   111.23  3.000
 1AU  NBC   NAR  CAY   105.98  3.000
 1AU  CAW   NBC  NAR   119.94  3.000
 1AU  CAW   NBC  CAZ   128.50  3.000
 1AU  NAR   NBC  CAZ   111.52  3.000
 1AU  CAK   CAW  CAP   121.35  3.000
 1AU  CAP   CAW  NBC   118.47  3.000
 1AU  CAK   CAW  NBC   120.17  3.000
 1AU  HAP   CAP  CAV   119.99  3.000
 1AU  HAP   CAP  CAW   119.75  3.000
 1AU  CAV   CAP  CAW   120.26  3.000
 1AU  HAK   CAK  CAH   120.56  3.000
 1AU  HAK   CAK  CAW   121.29  3.000
 1AU  CAH   CAK  CAW   118.13  3.000
 1AU  HAH   CAH  CAJ   119.30  3.000
 1AU  HAH   CAH  CAK   119.28  3.000
 1AU  CAJ   CAH  CAK   121.41  3.000
 1AU  HAJ   CAJ  CAV   119.64  3.000
 1AU  HAJ   CAJ  CAH   120.02  3.000
 1AU  CAV   CAJ  CAH   120.34  3.000
 1AU  NAD   CAV  CAJ   120.91  3.000
 1AU  NAD   CAV  CAP   120.59  3.000
 1AU  CAJ   CAV  CAP   118.48  3.000
 1AU  HNAA  NAD  HNAD  112.16  3.000
 1AU  HNAA  NAD  CAV   116.08  3.000
 1AU  HNAD  NAD  CAV   116.16  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
 1AU  CONST_01  CAI  CAL  CAX  CBB    0.00   0.0  0
 1AU  CONST_02  CAF  CAM  CBA  CBB    0.00   0.0  0
 1AU  CONST_03  CAI  CAN  CBA  CBB    0.00   0.0  0
 1AU  CONST_04  CAF  CAG  CAO  CBB    0.00   0.0  0
 1AU  CONST_05  CAL  CAX  CBB  CAO  180.00   0.0  0
 1AU  CONST_06  CAM  CBA  CBB  CAO    0.00   0.0  0
 1AU  CONST_07  CAN  CBA  CBB  CAO  180.00   0.0  0
 1AU  CONST_08  CAM  CAF  CAG  CAO    0.00   0.0  0
 1AU  CONST_09  CAX  CBB  CAO  CAG  180.00   0.0  0
 1AU  CONST_10  CBA  CBB  CAO  CAG    0.00   0.0  0
 1AU  CONST_11  CBA  CAM  CAF  CAG    0.00   0.0  0
 1AU  CONST_12  CAN  CBA  CAM  CAF  180.00   0.0  0
 1AU  CONST_13  CAX  CBB  CBA  CAM  180.00   0.0  0
 1AU  CONST_14  CAI  CAN  CBA  CAM  180.00   0.0  0
 1AU  CONST_15  CAL  CAX  CBB  CBA    0.00   0.0  0
 1AU  CONST_16  CAL  CAI  CAN  CBA    0.00   0.0  0
 1AU  CONST_17  CAX  CBB  CBA  CAN    0.00   0.0  0
 1AU  CONST_18  CAX  CAL  CAI  CAN    0.00   0.0  0
 1AU  CONST_19  NAR  CAY  CAQ  CAZ    0.00   0.0  0
 1AU  CONST_20  CAY  NAR  NBC  CAZ    0.00   0.0  0
 1AU  CONST_23  NAR  NBC  CAZ  CAQ    0.00   0.0  0
 1AU  CONST_24  CAW  NBC  CAZ  CAQ  180.00   0.0  0
 1AU  CONST_25  NBC  NAR  CAY  CAQ    0.00   0.0  0
 1AU  CONST_26  NBC  CAZ  CAQ  CAY    0.00   0.0  0
 1AU  CONST_27  CAW  NBC  NAR  CAY  180.00   0.0  0
 1AU  CONST_30  CAH  CAK  CAW  NBC  180.00   0.0  0
 1AU  CONST_31  CAV  CAP  CAW  NBC  180.00   0.0  0
 1AU  CONST_32  CAJ  CAH  CAK  CAW    0.00   0.0  0
 1AU  CONST_33  CAJ  CAV  CAP  CAW    0.00   0.0  0
 1AU  CONST_34  CAH  CAK  CAW  CAP    0.00   0.0  0
 1AU  CONST_35  CAH  CAJ  CAV  CAP    0.00   0.0  0
 1AU  CONST_36  CAV  CAP  CAW  CAK    0.00   0.0  0
 1AU  CONST_37  CAV  CAJ  CAH  CAK    0.00   0.0  0
 1AU  CONST_38  NAS  CAX  CBB  CAO    0.00   0.0  0
 1AU  CONST_39  NAS  CAX  CBB  CBA  180.00   0.0  0
 1AU  CONST_40  NAS  CAX  CAL  CAI  180.00   0.0  0
 1AU  CONST_41  CAY  CAQ  CAZ  NAT  180.00   0.0  0
 1AU  CONST_42  NAR  NBC  CAZ  NAT  180.00   0.0  0
 1AU  CONST_43  CAW  NBC  CAZ  NAT    0.00   0.0  0
 1AU  CONST_44  CBD  CAY  CAQ  CAZ  180.00   0.0  0
 1AU  CONST_45  NBC  NAR  CAY  CBD  180.00   0.0  0
 1AU  CONST_46  NAD  CAV  CAP  CAW  180.00   0.0  0
 1AU  CONST_47  NAD  CAV  CAJ  CAH  180.00   0.0  0
 1AU  CONST_48  HAL  CAL  CAX  CBB  180.00   0.0  0
 1AU  CONST_49  HAM  CAM  CBA  CBB  180.00   0.0  0
 1AU  CONST_50  HAN  CAN  CBA  CBB  180.00   0.0  0
 1AU  CONST_51  HAG  CAG  CAO  CBB  180.00   0.0  0
 1AU  CONST_52  HAF  CAF  CAG  CAO  180.00   0.0  0
 1AU  CONST_53  HAO  CAO  CAG  CAF  180.00   0.0  0
 1AU  CONST_54  HAI  CAI  CAN  CBA  180.00   0.0  0
 1AU  CONST_55  HAQ  CAQ  CAY  NAR  180.00   0.0  0
 1AU  CONST_56  HAK  CAK  CAW  NBC    0.00   0.0  0
 1AU  CONST_57  HAP  CAP  CAW  NBC    0.00   0.0  0
 1AU  CONST_58  HAH  CAH  CAK  CAW  180.00   0.0  0
 1AU  CONST_59  HAJ  CAJ  CAV  CAP  180.00   0.0  0
 1AU  CONST_68  OAE  CAU  NAS  CAX    0.00   0.0  0
 1AU  CONST_69  CAZ  NAT  CAU  OAE    0.00   0.0  0
 1AU  CONST_70  NAT  CAU  NAS  CAX  180.00   0.0  0
 1AU  CONST_71  CAZ  NAT  CAU  NAS  180.00   0.0  0
 1AU  Var_01    CAC  CBD  CAY  CAQ  -54.90  30.0  2
 1AU  Var_02    HAC  CAC  CBD  CAY   58.82  30.0  3
 1AU  Var_03    HAB  CAB  CBD  CAY   60.92  30.0  3
 1AU  Var_04    HAA  CAA  CBD  CAY   60.39  30.0  3

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
 1AU  plan-1  NAT   0.020
 1AU  plan-1  CAZ   0.020
 1AU  plan-1  CAQ   0.020
 1AU  plan-1  CAY   0.020
 1AU  plan-1  CBD   0.020
 1AU  plan-1  NAR   0.020
 1AU  plan-1  NBC   0.020
 1AU  plan-1  CAW   0.020
 1AU  plan-1  HAQ   0.020
 1AU  plan-2  NBC   0.020
 1AU  plan-2  CAW   0.020
 1AU  plan-2  CAP   0.020
 1AU  plan-2  CAK   0.020
 1AU  plan-2  CAH   0.020
 1AU  plan-2  CAJ   0.020
 1AU  plan-2  CAV   0.020
 1AU  plan-2  NAD   0.020
 1AU  plan-2  HAP   0.020
 1AU  plan-2  HAK   0.020
 1AU  plan-2  HAH   0.020
 1AU  plan-2  HAJ   0.020
 1AU  plan-3  CBB   0.020
 1AU  plan-3  CAO   0.020
 1AU  plan-3  CAG   0.020
 1AU  plan-3  CAF   0.020
 1AU  plan-3  CAM   0.020
 1AU  plan-3  CBA   0.020
 1AU  plan-3  CAN   0.020
 1AU  plan-3  CAI   0.020
 1AU  plan-3  CAL   0.020
 1AU  plan-3  CAX   0.020
 1AU  plan-3  NAS   0.020
 1AU  plan-3  HAO   0.020
 1AU  plan-3  HAG   0.020
 1AU  plan-3  HAF   0.020
 1AU  plan-3  HAM   0.020
 1AU  plan-3  HAN   0.020
 1AU  plan-3  HAI   0.020
 1AU  plan-3  HAL   0.020
 1AU  plan-4  CAX   0.020
 1AU  plan-4  NAS   0.020
 1AU  plan-4  CAU   0.020
 1AU  plan-4  OAE   0.020
 1AU  plan-4  NAT   0.020
 1AU  plan-4  CAZ   0.020
 1AU  plan-4  HNAS  0.020
 1AU  plan-4  HNAT  0.020
 1AU  plan-5  CAV   0.020
 1AU  plan-5  NAD   0.020
 1AU  plan-5  HNAD  0.020
 1AU  plan-5  HNAA  0.020

