# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Sat May 23 20:48:47 2020
#   Inital geometry file: a 162 line input string
#   Ligand name: 4-({4-methyl-3-[(3-nitrobenzoyl)amino]benzoyl}amino)naphthalene-1,5-disulfonic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1ccc(cc1NC(=O)c2cccc(c2)[N+]([O-])=O)C(=O)Nc3ccc(c4cccc(c34)[S](O)(=O)=O)[S](O)(=O)=O
#
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
 2NG  2NG  '4-({4-methyl-3-[(3-nitrobenzoyl)amino]benzoyl}amino)naphthalene-1,5-disulfonic acid'  ligand  57  40  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_2NG
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
 2NG  OAI  O  OS    -1  -0.743   2.4567  -3.2439   0.4961
 2NG  SBN  S  S      0   1.420   2.4870  -2.3469   1.6799
 2NG  OAF  O  OS     0  -0.721   1.2703  -1.5461   1.8646
 2NG  OAG  O  OS     0  -0.719   2.8902  -3.0724   2.8925
 2NG  CBI  C  CR6    0  -0.321   3.8223  -1.1688   1.3374
 2NG  CBK  C  CR66   0   0.169   3.9023  -0.2929   0.1989
 2NG  CAR  C  CR16   0  -0.262   4.8046  -1.1572   2.2919
 2NG  CAM  C  CR16   0  -0.230   5.9124  -0.3059   2.1930
 2NG  CAU  C  CR16   0  -0.331   6.0257   0.5439   1.1371
 2NG  CBJ  C  CR66   0   0.143   5.0378   0.5868   0.1208
 2NG  CBH  C  CR6    0  -0.303   5.1644   1.5029  -0.9629
 2NG  SBM  S  S      0   1.419   6.5378   2.6648  -1.0886
 2NG  OAH  O  OS     0  -0.751   7.7522   1.8345  -1.1693
 2NG  OAE  O  OS    -1  -0.730   6.2854   3.4346  -2.3172
 2NG  OAD  O  OS     0  -0.750   6.4645   3.4865   0.1317
 2NG  CAT  C  CR16   0  -0.285   4.2250   1.5306  -1.9529
 2NG  CAS  C  CR16   0  -0.274   3.1355   0.6601  -1.9062
 2NG  CBF  C  CR6    0   0.257   2.9513  -0.2199  -0.8713
 2NG  NAY  N  NH1    0  -0.804   1.7986  -1.0200  -0.9349
 2NG  CBA  C  C      0   0.544   0.5570  -0.4804  -0.8758
 2NG  OAC  O  O      0  -0.469   0.3606   0.7225  -0.8098
 2NG  CBD  C  CR6    0  -0.050  -0.5911  -1.4367  -0.9393
 2NG  CAV  C  CR16   0  -0.304  -1.8665  -0.8976  -0.8103
 2NG  CAQ  C  CR16   0  -0.290  -0.4621  -2.8048  -1.1618
 2NG  CAO  C  CR16   0  -0.294  -1.5899  -3.6045  -1.2380
 2NG  CBB  C  CR6    0   0.062  -2.8709  -3.0827  -1.0904
 2NG  CAA  C  CH3    0  -0.746  -4.0775  -3.9677  -1.1602
 2NG  CBE  C  CR6    0   0.331  -2.9917  -1.7053  -0.8809
 2NG  NAX  N  NH1    0  -0.767  -4.2796  -1.1422  -0.7911
 2NG  CAZ  C  C      0   0.547  -4.6752  -0.2612   0.1580
 2NG  OAB  O  O      0  -0.452  -3.9722   0.0911   1.0869
 2NG  CBC  C  CR6    0  -0.045  -6.0652   0.2683  -0.0032
 2NG  CAW  C  CR16   0  -0.293  -6.7231   0.7097   1.1381
 2NG  CAN  C  CR16   0  -0.269  -6.6858   0.3850  -1.2443
 2NG  CAL  C  CR16   0  -0.234  -7.9592   0.9258  -1.3457
 2NG  CAP  C  CR16   0  -0.262  -8.6302   1.3535  -0.2140
 2NG  CBG  C  CR6    0   0.280  -7.9970   1.2348   1.0153
 2NG  NBL  N  N      1   0.330  -8.6910   1.6870   2.2152
 2NG  OAK  O  O      0  -0.372  -9.7883   2.1733   2.0834
 2NG  OAJ  O  O     -1  -0.373  -8.1331   1.5529   3.2776
 2NG  H1   H  HCR6   0   0.282   4.7350  -1.8183   3.1425
 2NG  H2   H  HCR6   0   0.266   6.6741  -0.3293   2.9604
 2NG  H3   H  HCR6   0   0.262   6.8892   1.1861   1.0871
 2NG  H4   H  HCR6   0   0.275   4.3166   2.2136  -2.7845
 2NG  H5   H  HCR6   0   0.269   2.4204   0.6729  -2.7170
 2NG  H6   H  HNH1   0   0.429   1.9203  -2.0084  -0.7245
 2NG  H7   H  HCR6   0   0.268  -1.9775   0.1688  -0.6773
 2NG  H8   H  HCR6   0   0.254   0.5023  -3.2730  -1.2941
 2NG  H9   H  HCR6   0   0.260  -1.4728  -4.6676  -1.4078
 2NG  H10  H  HCH3   0   0.256  -4.7158  -3.8450  -0.2836
 2NG  H11  H  HCH3   0   0.254  -4.6929  -3.7513  -2.0369
 2NG  H12  H  HCH3   0   0.262  -3.7871  -5.0145  -1.2212
 2NG  H13  H  HNH1   0   0.420  -4.9791  -1.5157  -1.4143
 2NG  H14  H  HCR6   0   0.302  -6.2398   0.6335   2.1016
 2NG  H15  H  HCR6   0   0.284  -6.1766   0.0826  -2.1500
 2NG  H16  H  HCR6   0   0.289  -8.4284   1.0233  -2.3144
 2NG  H17  H  HCR6   0   0.306  -9.6216   1.7737  -0.2980

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
 2NG  OAJ  NBL  single    1.207  0.020  1.207
 2NG  CAP  CAL  aromatic  1.384  0.020  1.384
 2NG  CAP  CBG  aromatic  1.388  0.020  1.388
 2NG  CAL  CAN  aromatic  1.387  0.020  1.387
 2NG  NBL  CBG  single    1.458  0.020  1.458
 2NG  NBL  OAK  double    1.207  0.020  1.207
 2NG  CBG  CAW  aromatic  1.383  0.020  1.383
 2NG  CAN  CBC  aromatic  1.392  0.020  1.392
 2NG  CAW  CBC  aromatic  1.389  0.020  1.389
 2NG  CBC  CAZ  single    1.496  0.020  1.496
 2NG  NAX  CAZ  single    1.354  0.020  1.354
 2NG  NAX  CBE  single    1.408  0.020  1.408
 2NG  CAZ  OAB  double    1.217  0.020  1.217
 2NG  CAA  CBB  single    1.498  0.020  1.498
 2NG  CBE  CBB  aromatic  1.399  0.020  1.399
 2NG  CBE  CAV  aromatic  1.387  0.020  1.387
 2NG  CBB  CAO  aromatic  1.391  0.020  1.391
 2NG  CAV  CBD  aromatic  1.391  0.020  1.391
 2NG  CAO  CAQ  aromatic  1.385  0.020  1.385
 2NG  CBD  CAQ  aromatic  1.392  0.020  1.392
 2NG  CBD  CBA  single    1.496  0.020  1.496
 2NG  CBA  OAC  double    1.221  0.020  1.221
 2NG  CBA  NAY  single    1.355  0.020  1.355
 2NG  CAS  CAT  aromatic  1.395  0.020  1.395
 2NG  CAS  CBF  aromatic  1.371  0.020  1.371
 2NG  NAY  CBF  single    1.405  0.020  1.405
 2NG  CAT  CBH  aromatic  1.365  0.020  1.365
 2NG  CBF  CBK  aromatic  1.434  0.020  1.434
 2NG  OAG  SBN  deloc     1.469  0.020  1.469
 2NG  OAD  SBM  deloc     1.473  0.020  1.473
 2NG  CBH  SBM  single    1.803  0.020  1.803
 2NG  CBH  CBJ  aromatic  1.425  0.020  1.425
 2NG  CBK  CBJ  aromatic  1.439  0.020  1.439
 2NG  CBK  CBI  aromatic  1.439  0.020  1.439
 2NG  OAF  SBN  deloc     1.468  0.020  1.468
 2NG  SBN  CBI  single    1.813  0.020  1.813
 2NG  SBN  OAI  deloc     1.486  0.020  1.486
 2NG  SBM  OAH  deloc     1.473  0.020  1.473
 2NG  SBM  OAE  deloc     1.472  0.020  1.472
 2NG  CBJ  CAU  aromatic  1.418  0.020  1.418
 2NG  CBI  CAR  aromatic  1.370  0.020  1.370
 2NG  CAU  CAM  aromatic  1.360  0.020  1.360
 2NG  CAR  CAM  aromatic  1.401  0.020  1.401
 2NG  CAR  H1   single    0.930  0.020  1.080
 2NG  CAM  H2   single    0.930  0.020  1.080
 2NG  CAU  H3   single    0.930  0.020  1.080
 2NG  CAT  H4   single    0.930  0.020  1.080
 2NG  CAS  H5   single    0.930  0.020  1.080
 2NG  NAY  H6   single    0.890  0.020  1.040
 2NG  CAV  H7   single    0.930  0.020  1.080
 2NG  CAQ  H8   single    0.930  0.020  1.080
 2NG  CAO  H9   single    0.930  0.020  1.080
 2NG  CAA  H10  single    0.970  0.020  1.090
 2NG  CAA  H11  single    0.970  0.020  1.090
 2NG  CAA  H12  single    0.970  0.020  1.090
 2NG  NAX  H13  single    0.860  0.020  1.020
 2NG  CAW  H14  single    0.930  0.020  1.080
 2NG  CAN  H15  single    0.930  0.020  1.080
 2NG  CAL  H16  single    0.930  0.020  1.080
 2NG  CAP  H17  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
 2NG  CBI  SBN  OAG  105.94  3.000
 2NG  CBI  SBN  OAF  106.24  3.000
 2NG  OAG  SBN  OAF  113.14  3.000
 2NG  CBI  SBN  OAI  104.88  3.000
 2NG  OAF  SBN  OAI  114.37  3.000
 2NG  OAG  SBN  OAI  111.41  3.000
 2NG  CAR  CBI  CBK  120.42  3.000
 2NG  CAR  CBI  SBN  113.70  3.000
 2NG  CBK  CBI  SBN  125.87  3.000
 2NG  CBF  CBK  CBJ  116.87  3.000
 2NG  CBJ  CBK  CBI  117.34  3.000
 2NG  CBF  CBK  CBI  125.80  3.000
 2NG  H1   CAR  CAM  118.61  3.000
 2NG  H1   CAR  CBI  119.85  3.000
 2NG  CAM  CAR  CBI  121.54  3.000
 2NG  H2   CAM  CAU  120.38  3.000
 2NG  H2   CAM  CAR  119.59  3.000
 2NG  CAU  CAM  CAR  120.03  3.000
 2NG  H3   CAU  CBJ  120.47  3.000
 2NG  H3   CAU  CAM  118.37  3.000
 2NG  CBJ  CAU  CAM  121.15  3.000
 2NG  CBH  CBJ  CAU  120.18  3.000
 2NG  CAU  CBJ  CBK  119.51  3.000
 2NG  CBH  CBJ  CBK  120.31  3.000
 2NG  CAT  CBH  SBM  117.42  3.000
 2NG  SBM  CBH  CBJ  122.34  3.000
 2NG  CAT  CBH  CBJ  120.24  3.000
 2NG  OAD  SBM  OAE  113.04  3.000
 2NG  OAE  SBM  OAH  112.98  3.000
 2NG  OAD  SBM  OAH  113.62  3.000
 2NG  OAE  SBM  CBH  105.35  3.000
 2NG  OAH  SBM  CBH  105.57  3.000
 2NG  OAD  SBM  CBH  105.30  3.000
 2NG  H4   CAT  CAS  119.12  3.000
 2NG  H4   CAT  CBH  120.85  3.000
 2NG  CAS  CAT  CBH  120.03  3.000
 2NG  H5   CAS  CBF  119.01  3.000
 2NG  H5   CAS  CAT  118.94  3.000
 2NG  CBF  CAS  CAT  122.05  3.000
 2NG  NAY  CBF  CAS  116.22  3.000
 2NG  NAY  CBF  CBK  123.31  3.000
 2NG  CAS  CBF  CBK  120.47  3.000
 2NG  H6   NAY  CBA  119.15  3.000
 2NG  H6   NAY  CBF  116.47  3.000
 2NG  CBA  NAY  CBF  121.54  3.000
 2NG  CBD  CBA  OAC  120.59  3.000
 2NG  OAC  CBA  NAY  122.84  3.000
 2NG  CBD  CBA  NAY  116.54  3.000
 2NG  CAQ  CBD  CAV  118.73  3.000
 2NG  CAQ  CBD  CBA  124.34  3.000
 2NG  CAV  CBD  CBA  116.89  3.000
 2NG  H7   CAV  CBE  119.85  3.000
 2NG  H7   CAV  CBD  119.22  3.000
 2NG  CBE  CAV  CBD  120.91  3.000
 2NG  H8   CAQ  CAO  118.04  3.000
 2NG  H8   CAQ  CBD  121.89  3.000
 2NG  CAO  CAQ  CBD  120.06  3.000
 2NG  H9   CAO  CBB  118.98  3.000
 2NG  H9   CAO  CAQ  119.18  3.000
 2NG  CBB  CAO  CAQ  121.84  3.000
 2NG  CBE  CBB  CAA  121.28  3.000
 2NG  CBE  CBB  CAO  117.70  3.000
 2NG  CAA  CBB  CAO  121.01  3.000
 2NG  H12  CAA  H11  107.20  3.000
 2NG  H12  CAA  H10  108.02  3.000
 2NG  H11  CAA  H10  107.03  3.000
 2NG  H12  CAA  CBB  110.85  3.000
 2NG  H11  CAA  CBB  111.96  3.000
 2NG  H10  CAA  CBB  111.55  3.000
 2NG  NAX  CBE  CBB  118.84  3.000
 2NG  CBB  CBE  CAV  120.74  3.000
 2NG  NAX  CBE  CAV  120.39  3.000
 2NG  H13  NAX  CAZ  118.13  3.000
 2NG  H13  NAX  CBE  116.53  3.000
 2NG  CAZ  NAX  CBE  124.89  3.000
 2NG  CBC  CAZ  OAB  121.09  3.000
 2NG  OAB  CAZ  NAX  123.68  3.000
 2NG  CBC  CAZ  NAX  115.23  3.000
 2NG  CAN  CBC  CAW  119.64  3.000
 2NG  CAW  CBC  CAZ  117.64  3.000
 2NG  CAN  CBC  CAZ  122.67  3.000
 2NG  H14  CAW  CBG  121.18  3.000
 2NG  H14  CAW  CBC  119.89  3.000
 2NG  CBG  CAW  CBC  118.93  3.000
 2NG  H15  CAN  CAL  118.67  3.000
 2NG  H15  CAN  CBC  120.85  3.000
 2NG  CAL  CAN  CBC  120.46  3.000
 2NG  H16  CAL  CAP  119.65  3.000
 2NG  H16  CAL  CAN  119.95  3.000
 2NG  CAP  CAL  CAN  120.39  3.000
 2NG  H17  CAP  CBG  121.40  3.000
 2NG  H17  CAP  CAL  120.12  3.000
 2NG  CBG  CAP  CAL  118.48  3.000
 2NG  NBL  CBG  CAP  119.03  3.000
 2NG  NBL  CBG  CAW  118.88  3.000
 2NG  CAP  CBG  CAW  122.09  3.000
 2NG  OAJ  NBL  OAK  124.10  3.000
 2NG  OAK  NBL  CBG  117.88  3.000
 2NG  OAJ  NBL  CBG  118.02  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
 2NG  CONST_01  CAS  CBF  CBK  CBI  180.00   0.0  0
 2NG  CONST_02  CBH  CBJ  CBK  CBI  180.00   0.0  0
 2NG  CONST_03  CAU  CBJ  CBK  CBI    0.00   0.0  0
 2NG  CONST_04  CAU  CAM  CAR  CBI    0.00   0.0  0
 2NG  CONST_05  CAT  CAS  CBF  CBK    0.00   0.0  0
 2NG  CONST_06  CAT  CBH  CBJ  CBK    0.00   0.0  0
 2NG  CONST_07  CAM  CAU  CBJ  CBK    0.00   0.0  0
 2NG  CONST_08  CAM  CAR  CBI  CBK    0.00   0.0  0
 2NG  CONST_09  CBF  CBK  CBI  CAR  180.00   0.0  0
 2NG  CONST_10  CBJ  CBK  CBI  CAR    0.00   0.0  0
 2NG  CONST_11  CBJ  CAU  CAM  CAR    0.00   0.0  0
 2NG  CONST_12  CBH  CBJ  CAU  CAM  180.00   0.0  0
 2NG  CONST_13  CAT  CBH  CBJ  CAU  180.00   0.0  0
 2NG  CONST_14  CBF  CBK  CBJ  CAU  180.00   0.0  0
 2NG  CONST_15  CAS  CAT  CBH  CBJ    0.00   0.0  0
 2NG  CONST_16  CAS  CBF  CBK  CBJ    0.00   0.0  0
 2NG  CONST_17  CBF  CAS  CAT  CBH    0.00   0.0  0
 2NG  CONST_18  CBF  CBK  CBJ  CBH    0.00   0.0  0
 2NG  CONST_19  CBB  CBE  CAV  CBD    0.00   0.0  0
 2NG  CONST_20  CBB  CAO  CAQ  CBD    0.00   0.0  0
 2NG  CONST_21  CAO  CBB  CBE  CAV    0.00   0.0  0
 2NG  CONST_22  CAO  CAQ  CBD  CAV    0.00   0.0  0
 2NG  CONST_23  CBE  CBB  CAO  CAQ    0.00   0.0  0
 2NG  CONST_24  CBE  CAV  CBD  CAQ    0.00   0.0  0
 2NG  CONST_25  CAP  CAL  CAN  CBC    0.00   0.0  0
 2NG  CONST_26  CAP  CBG  CAW  CBC    0.00   0.0  0
 2NG  CONST_27  CAL  CAP  CBG  CAW    0.00   0.0  0
 2NG  CONST_28  CAL  CAN  CBC  CAW    0.00   0.0  0
 2NG  CONST_29  CBG  CAP  CAL  CAN    0.00   0.0  0
 2NG  CONST_30  CBG  CAW  CBC  CAN    0.00   0.0  0
 2NG  CONST_31  CBF  CBK  CBI  SBN    0.00   0.0  0
 2NG  CONST_32  CBJ  CBK  CBI  SBN  180.00   0.0  0
 2NG  CONST_33  CAM  CAR  CBI  SBN  180.00   0.0  0
 2NG  CONST_34  NAY  CBF  CBK  CBI    0.00   0.0  0
 2NG  CONST_35  SBM  CBH  CBJ  CBK  180.00   0.0  0
 2NG  CONST_36  SBM  CBH  CBJ  CAU    0.00   0.0  0
 2NG  CONST_37  NAY  CBF  CBK  CBJ  180.00   0.0  0
 2NG  CONST_38  CAS  CAT  CBH  SBM  180.00   0.0  0
 2NG  CONST_39  NAY  CBF  CAS  CAT  180.00   0.0  0
 2NG  CONST_40  CBE  CAV  CBD  CBA  180.00   0.0  0
 2NG  CONST_41  CAO  CAQ  CBD  CBA  180.00   0.0  0
 2NG  CONST_42  NAX  CBE  CAV  CBD  180.00   0.0  0
 2NG  CONST_43  CAA  CBB  CBE  CAV  180.00   0.0  0
 2NG  CONST_44  CAA  CBB  CAO  CAQ  180.00   0.0  0
 2NG  CONST_45  NAX  CBE  CBB  CAO  180.00   0.0  0
 2NG  CONST_46  CAL  CAN  CBC  CAZ  180.00   0.0  0
 2NG  CONST_47  CBG  CAW  CBC  CAZ  180.00   0.0  0
 2NG  CONST_48  NBL  CBG  CAW  CBC  180.00   0.0  0
 2NG  CONST_49  NBL  CBG  CAP  CAL  180.00   0.0  0
 2NG  CONST_50  H2   CAM  CAR  CBI  180.00   0.0  0
 2NG  CONST_51  H5   CAS  CBF  CBK  180.00   0.0  0
 2NG  CONST_52  H3   CAU  CBJ  CBK  180.00   0.0  0
 2NG  CONST_53  H1   CAR  CBI  CBK  180.00   0.0  0
 2NG  CONST_54  H4   CAT  CBH  CBJ  180.00   0.0  0
 2NG  CONST_55  H9   CAO  CAQ  CBD  180.00   0.0  0
 2NG  CONST_56  H8   CAQ  CBD  CAV  180.00   0.0  0
 2NG  CONST_57  H7   CAV  CBD  CAQ  180.00   0.0  0
 2NG  CONST_58  H16  CAL  CAN  CBC  180.00   0.0  0
 2NG  CONST_59  H17  CAP  CBG  CAW  180.00   0.0  0
 2NG  CONST_60  H15  CAN  CBC  CAW  180.00   0.0  0
 2NG  CONST_61  H14  CAW  CBC  CAN  180.00   0.0  0
 2NG  CONST_62  CBD  CBA  NAY  CBF  180.00   0.0  0
 2NG  CONST_63  CBC  CAZ  NAX  CBE  180.00   0.0  0
 2NG  CONST_68  OAJ  NBL  CBG  CAW    0.00   0.0  0
 2NG  CONST_69  OAK  NBL  CBG  CAW  180.00   0.0  0
 2NG  CONST_70  OAJ  NBL  CBG  CAP  180.00   0.0  0
 2NG  CONST_71  OAK  NBL  CBG  CAP    0.00   0.0  0
 2NG  CONST_74  OAC  CBA  NAY  CBF    0.00   0.0  0
 2NG  CONST_75  OAB  CAZ  NAX  CBE    0.00   0.0  0
 2NG  Var_01    CBK  CBI  SBN  OAI   58.24  30.0  2
 2NG  Var_02    OAD  SBM  CBH  CBJ  -59.22  30.0  2
 2NG  Var_03    CAV  CBD  CBA  NAY  176.80  30.0  1
 2NG  Var_04    CAN  CBC  CAZ  NAX  -28.38  30.0  2
 2NG  Var_05    H10  CAA  CBB  CAO  126.74  30.0  2

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
 2NG  plan-1  CBA  0.020
 2NG  plan-1  CBD  0.020
 2NG  plan-1  CAV  0.020
 2NG  plan-1  CAQ  0.020
 2NG  plan-1  CAO  0.020
 2NG  plan-1  CBB  0.020
 2NG  plan-1  CAA  0.020
 2NG  plan-1  CBE  0.020
 2NG  plan-1  NAX  0.020
 2NG  plan-1  H7   0.020
 2NG  plan-1  H8   0.020
 2NG  plan-1  H9   0.020
 2NG  plan-2  CAZ  0.020
 2NG  plan-2  CBC  0.020
 2NG  plan-2  CAW  0.020
 2NG  plan-2  CAN  0.020
 2NG  plan-2  CAL  0.020
 2NG  plan-2  CAP  0.020
 2NG  plan-2  CBG  0.020
 2NG  plan-2  NBL  0.020
 2NG  plan-2  H14  0.020
 2NG  plan-2  H15  0.020
 2NG  plan-2  H16  0.020
 2NG  plan-2  H17  0.020
 2NG  plan-3  SBN  0.020
 2NG  plan-3  CBI  0.020
 2NG  plan-3  CBK  0.020
 2NG  plan-3  CAR  0.020
 2NG  plan-3  CAM  0.020
 2NG  plan-3  CAU  0.020
 2NG  plan-3  CBJ  0.020
 2NG  plan-3  CBH  0.020
 2NG  plan-3  SBM  0.020
 2NG  plan-3  CAT  0.020
 2NG  plan-3  CAS  0.020
 2NG  plan-3  CBF  0.020
 2NG  plan-3  NAY  0.020
 2NG  plan-3  H1   0.020
 2NG  plan-3  H2   0.020
 2NG  plan-3  H3   0.020
 2NG  plan-3  H4   0.020
 2NG  plan-3  H5   0.020
 2NG  plan-4  CBF  0.020
 2NG  plan-4  NAY  0.020
 2NG  plan-4  CBA  0.020
 2NG  plan-4  OAC  0.020
 2NG  plan-4  CBD  0.020
 2NG  plan-4  H6   0.020
 2NG  plan-5  CBE  0.020
 2NG  plan-5  NAX  0.020
 2NG  plan-5  CAZ  0.020
 2NG  plan-5  OAB  0.020
 2NG  plan-5  CBC  0.020
 2NG  plan-5  H13  0.020
 2NG  plan-6  CBG  0.020
 2NG  plan-6  NBL  0.020
 2NG  plan-6  OAK  0.020
 2NG  plan-6  OAJ  0.020

