# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon May 18 19:46:25 2020
#   Inital geometry file: a 162 line input string
#   Ligand name: (2S)-2-(2-carboxyethyl)-6-{[{2-[(furan-2-ylmethyl)carbamoyl]benzyl}(methyl)amino]methyl}-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(Cc1ccccc1C(=O)NCc2occc2)Cc3ccc4O[C@@H](CCC(O)=O)COc4c3C(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
 NFW  NFW  '(2S)-2-(2-carboxyethyl)-6-{[{2-[(furan-2-ylmethyl)carbamoyl]benzyl}(methyl)amino]methyl}-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid'  ligand  65  37  .  2021-08-15  2021-08-15  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_NFW
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
 NFW  C1    C  CR16  0  -0.256  -6.2031  -2.4762   1.3607
 NFW  C2    C  CR16  0  -0.234  -5.6223  -3.7311   1.2947
 NFW  C3    C  CR15  0  -0.330  -2.8649   4.6011   1.8502
 NFW  C4    C  CR16  0  -0.275  -5.6052  -1.4171   0.6961
 NFW  C5    C  CR16  0  -0.298  -4.4608  -3.9095   0.5573
 NFW  C6    C  CR16  0  -0.337   2.2033  -2.9159  -0.7037
 NFW  C7    C  CR16  0  -0.351   3.3774  -2.2183  -0.4656
 NFW  C8    C  CR15  0  -0.363  -2.3746   3.6274   0.9282
 NFW  C9    C  CR15  0  -0.007  -4.2132   4.5711   1.7389
 NFW  C10   C  CR6   0  -0.062  -4.4337  -1.5904  -0.0423
 NFW  C11   C  CR6   0  -0.180   1.0008  -0.8546  -0.8901
 NFW  C12   C  CR6   0   0.102  -3.8501  -2.8639  -0.1296
 NFW  C13   C  CR6   0   0.109   1.0044  -2.2506  -0.9215
 NFW  C14   C  CR6   0   0.311   3.3733  -0.8334  -0.4365
 NFW  C15   C  CR6   0   0.338   2.1733  -0.1464  -0.6441
 NFW  C16   C  CR5   0   0.302  -3.4628   3.0871   0.3289
 NFW  C19   C  C     0   0.551  -3.8968  -0.3993  -0.7688
 NFW  C21   C  C     0   0.555   8.1262   1.9103   0.9109
 NFW  C22   C  CH2   0  -0.186   3.3859   1.8420  -0.7631
 NFW  C23   C  CH1   0  -0.019   4.4030   1.1926   0.1530
 NFW  C24   C  CH2   0  -0.347  -2.6007  -3.1830  -0.9130
 NFW  C25   C  CH2   0  -0.350  -0.2567  -3.0284  -1.1898
 NFW  C26   C  CH2   0  -0.341  -3.6061   2.0289  -0.6985
 NFW  C27   C  CH3   0  -0.519  -1.1665  -2.8933   1.0177
 NFW  C29   C  CH2   0  -0.461   5.7629   1.8494   0.0385
 NFW  N30   N  NH1   0  -0.628  -3.9407   0.7497  -0.0928
 NFW  N31   N  NT    0  -0.404  -1.3823  -2.5892  -0.3819
 NFW  O32   O  O     0  -0.428  -0.7175   0.6327  -0.2069
 NFW  O33   O  OH1   0  -0.596   9.0106   1.3308   1.7163
 NFW  O34   O  O     0  -0.535  -3.4989  -0.4582  -1.9355
 NFW  O35   O  OH1   0  -0.624  -0.8303  -0.3066  -2.2375
 NFW  O36   O  O     0  -0.444   8.3815   2.8800   0.2414
 NFW  O37   O  O     0  -0.406  -4.5872   3.6572   0.8211
 NFW  O38   O  O2    0  -0.470   2.1250   1.2027  -0.6425
 NFW  O39   O  O2    0  -0.488   4.5344  -0.1809  -0.2015
 NFW  H1    H  HCR6  0   0.265  -7.1165  -2.3178   1.9180
 NFW  H2    H  HCR6  0   0.264  -6.0687  -4.5709   1.8105
 NFW  H4    H  HCR6  0   0.267  -6.0820  -0.4457   0.7349
 NFW  H5    H  HCR6  0   0.259  -4.0133  -4.8947   0.5092
 NFW  H3    H  HCR5  0   0.264  -2.2896   5.2357   2.5041
 NFW  H8    H  HCR5  0   0.262  -1.3491   3.3568   0.7360
 NFW  H9    H  HCR5  0   0.279  -5.0028   5.1224   2.2233
 NFW  H6    H  HCR6  0   0.255   2.2216  -3.9986  -0.7060
 NFW  H7    H  HCR6  0   0.269   4.3061  -2.7475  -0.2921
 NFW  H241  H  HCH2  0   0.216  -2.5145  -4.2814  -0.9467
 NFW  H242  H  HCH2  0   0.259  -2.7114  -2.8496  -1.9457
 NFW  H251  H  HCH2  0   0.259  -0.5305  -2.9185  -2.2421
 NFW  H252  H  HCH2  0   0.225  -0.0467  -4.1003  -1.0390
 NFW  H261  H  HCH2  0   0.272  -4.3715   2.3024  -1.4302
 NFW  H262  H  HCH2  0   0.273  -2.6614   1.9516  -1.2315
 NFW  H30   H  HNH1  0   0.415  -4.1781   0.7326   0.8859
 NFW  H35   H  HOH1  0   0.491  -1.7969  -0.1131  -2.2064
 NFW  H281  H  HCH2  0   0.289   6.9635   0.1599   0.6811
 NFW  H282  H  HCH2  0   0.283   6.4482   1.1967   1.9856
 NFW  H33   H  HOH1  0   0.479   9.8561   1.8019   1.6742
 NFW  H23   H  HCH1  0   0.253   4.0444   1.2611   1.1892
 NFW  H221  H  HCH2  0   0.262   3.2363   2.8855  -0.4898
 NFW  H222  H  HCH2  0   0.241   3.7311   1.8002  -1.8024
 NFW  H291  H  HCH2  0   0.249   6.0972   1.8209  -1.0016
 NFW  H292  H  HCH2  0   0.255   5.6399   2.9016   0.3040
 NFW  H271  H  HCH3  0   0.195  -1.0735  -3.9722   1.2157
 NFW  H272  H  HCH3  0   0.242  -0.2516  -2.4111   1.3617
 NFW  H273  H  HCH3  0   0.241  -1.9847  -2.5091   1.6253
 NFW  C20   C  C     0   0.470  -0.2766  -0.1025  -1.0553
 NFW  C28   C  CH2   0  -0.584   6.7980   1.2067   0.9483

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
 NFW  C1   C2    aromatic  1.384  0.020  1.384
 NFW  C1   C4    aromatic  1.386  0.020  1.386
 NFW  C2   C5    aromatic  1.387  0.020  1.387
 NFW  C3   C8    aromatic  1.428  0.020  1.428
 NFW  C3   C9    aromatic  1.353  0.020  1.353
 NFW  C4   C10   aromatic  1.396  0.020  1.396
 NFW  C5   C12   aromatic  1.392  0.020  1.392
 NFW  C6   C7    aromatic  1.386  0.020  1.386
 NFW  C6   C13   aromatic  1.388  0.020  1.388
 NFW  C7   C14   aromatic  1.385  0.020  1.385
 NFW  C8   C16   aromatic  1.355  0.020  1.355
 NFW  C9   O37   aromatic  1.348  0.020  1.348
 NFW  C10  C12   aromatic  1.404  0.020  1.404
 NFW  C10  C19   single    1.495  0.020  1.495
 NFW  C11  C13   aromatic  1.396  0.020  1.396
 NFW  C11  C15   aromatic  1.392  0.020  1.392
 NFW  C11  C20   single    1.492  0.020  1.492
 NFW  C12  C24   single    1.509  0.020  1.509
 NFW  C13  C25   single    1.506  0.020  1.506
 NFW  C14  C15   aromatic  1.398  0.020  1.398
 NFW  C14  O39   single    1.352  0.020  1.352
 NFW  C15  O38   single    1.350  0.020  1.350
 NFW  C16  C26   single    1.482  0.020  1.482
 NFW  C16  O37   aromatic  1.353  0.020  1.353
 NFW  C19  N30   single    1.334  0.020  1.334
 NFW  C19  O34   double    1.234  0.020  1.234
 NFW  C20  O32   double    1.206  0.020  1.206
 NFW  C20  O35   single    1.321  0.020  1.321
 NFW  C21  C28   single    1.504  0.020  1.504
 NFW  C21  O33   single    1.329  0.020  1.329
 NFW  C21  O36   double    1.206  0.020  1.206
 NFW  C23  C22   single    1.515  0.020  1.515
 NFW  C23  C29   single    1.514  0.020  1.514
 NFW  C23  O39   single    1.425  0.020  1.425
 NFW  C22  O38   single    1.419  0.020  1.419
 NFW  C24  N31   single    1.456  0.020  1.456
 NFW  C25  N31   single    1.454  0.020  1.454
 NFW  C26  N30   single    1.454  0.020  1.454
 NFW  C27  N31   single    1.448  0.020  1.448
 NFW  C28  C29   single    1.521  0.020  1.521
 NFW  C1   H1    single    0.930  0.020  1.080
 NFW  C2   H2    single    0.930  0.020  1.080
 NFW  C4   H4    single    0.930  0.020  1.080
 NFW  C5   H5    single    0.930  0.020  1.080
 NFW  C3   H3    single    0.930  0.020  1.080
 NFW  C8   H8    single    0.930  0.020  1.080
 NFW  C9   H9    single    0.930  0.020  1.080
 NFW  C6   H6    single    0.930  0.020  1.080
 NFW  C7   H7    single    0.930  0.020  1.080
 NFW  C24  H241  single    0.970  0.020  1.090
 NFW  C24  H242  single    0.970  0.020  1.090
 NFW  C25  H251  single    0.970  0.020  1.090
 NFW  C25  H252  single    0.970  0.020  1.090
 NFW  C26  H261  single    0.970  0.020  1.090
 NFW  C26  H262  single    0.970  0.020  1.090
 NFW  N30  H30   single    0.860  0.020  1.020
 NFW  O35  H35   single    0.850  0.020  0.980
 NFW  C28  H281  single    0.970  0.020  1.090
 NFW  C28  H282  single    0.970  0.020  1.090
 NFW  O33  H33   single    0.850  0.020  0.980
 NFW  C23  H23   single    0.970  0.020  1.090
 NFW  C22  H221  single    0.970  0.020  1.090
 NFW  C22  H222  single    0.970  0.020  1.090
 NFW  C29  H291  single    0.970  0.020  1.090
 NFW  C29  H292  single    0.970  0.020  1.090
 NFW  C27  H271  single    0.970  0.020  1.090
 NFW  C27  H272  single    0.970  0.020  1.090
 NFW  C27  H273  single    0.970  0.020  1.090

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
 NFW  H1    C1   C4    119.96  3.000
 NFW  H1    C1   C2    120.77  3.000
 NFW  C4    C1   C2    119.27  3.000
 NFW  H2    C2   C5    119.93  3.000
 NFW  H2    C2   C1    120.52  3.000
 NFW  C5    C2   C1    119.55  3.000
 NFW  H3    C3   C9    126.50  3.000
 NFW  H3    C3   C8    127.60  3.000
 NFW  C9    C3   C8    105.90  3.000
 NFW  H4    C4   C10   120.00  3.000
 NFW  H4    C4   C1    118.59  3.000
 NFW  C10   C4   C1    121.39  3.000
 NFW  H5    C5   C12   118.69  3.000
 NFW  H5    C5   C2    119.11  3.000
 NFW  C12   C5   C2    122.20  3.000
 NFW  H6    C6   C13   119.57  3.000
 NFW  H6    C6   C7    119.28  3.000
 NFW  C13   C6   C7    121.14  3.000
 NFW  H7    C7   C14   119.19  3.000
 NFW  H7    C7   C6    120.53  3.000
 NFW  C14   C7   C6    120.28  3.000
 NFW  H8    C8   C16   125.82  3.000
 NFW  H8    C8   C3    127.81  3.000
 NFW  C16   C8   C3    106.37  3.000
 NFW  H9    C9   O37   116.70  3.000
 NFW  H9    C9   C3    132.97  3.000
 NFW  O37   C9   C3    110.33  3.000
 NFW  C19   C10  C12   122.91  3.000
 NFW  C19   C10  C4    117.36  3.000
 NFW  C12   C10  C4    119.65  3.000
 NFW  C20   C11  C15   118.98  3.000
 NFW  C20   C11  C13   120.25  3.000
 NFW  C15   C11  C13   120.70  3.000
 NFW  C24   C12  C10   124.65  3.000
 NFW  C24   C12  C5    117.42  3.000
 NFW  C10   C12  C5    117.93  3.000
 NFW  C25   C13  C11   121.22  3.000
 NFW  C25   C13  C6    120.24  3.000
 NFW  C11   C13  C6    118.54  3.000
 NFW  O39   C14  C15   121.70  3.000
 NFW  O39   C14  C7    118.91  3.000
 NFW  C15   C14  C7    119.38  3.000
 NFW  O38   C15  C14   121.44  3.000
 NFW  O38   C15  C11   118.60  3.000
 NFW  C14   C15  C11   119.95  3.000
 NFW  O37   C16  C26   118.20  3.000
 NFW  O37   C16  C8    109.79  3.000
 NFW  C26   C16  C8    132.01  3.000
 NFW  O34   C19  N30   122.06  3.000
 NFW  O34   C19  C10   122.49  3.000
 NFW  N30   C19  C10   115.36  3.000
 NFW  O36   C21  O33   123.11  3.000
 NFW  O36   C21  C28   125.25  3.000
 NFW  O33   C21  C28   111.64  3.000
 NFW  H222  C22  H221  108.53  3.000
 NFW  H222  C22  O38   110.08  3.000
 NFW  H221  C22  O38   106.76  3.000
 NFW  H222  C22  C23   110.22  3.000
 NFW  H221  C22  C23   110.56  3.000
 NFW  O38   C22  C23   110.62  3.000
 NFW  H23   C23  O39   108.96  3.000
 NFW  H23   C23  C29   109.72  3.000
 NFW  O39   C23  C29   108.45  3.000
 NFW  H23   C23  C22   108.93  3.000
 NFW  O39   C23  C22   108.95  3.000
 NFW  C29   C23  C22   111.79  3.000
 NFW  H242  C24  H241  106.47  3.000
 NFW  H242  C24  N31   107.80  3.000
 NFW  H241  C24  N31   110.62  3.000
 NFW  H242  C24  C12   110.06  3.000
 NFW  H241  C24  C12   106.95  3.000
 NFW  N31   C24  C12   114.67  3.000
 NFW  H252  C25  H251  106.10  3.000
 NFW  H252  C25  N31   111.41  3.000
 NFW  H251  C25  N31   108.11  3.000
 NFW  H252  C25  C13   108.56  3.000
 NFW  H251  C25  C13   109.24  3.000
 NFW  N31   C25  C13   113.17  3.000
 NFW  H262  C26  H261  107.32  3.000
 NFW  H262  C26  N30   109.96  3.000
 NFW  H261  C26  N30   109.73  3.000
 NFW  H262  C26  C16   107.85  3.000
 NFW  H261  C26  C16   110.67  3.000
 NFW  N30   C26  C16   111.20  3.000
 NFW  H273  C27  H272  107.37  3.000
 NFW  H273  C27  H271  107.99  3.000
 NFW  H272  C27  H271  107.81  3.000
 NFW  H273  C27  N31   110.67  3.000
 NFW  H272  C27  N31   109.71  3.000
 NFW  H271  C27  N31   113.08  3.000
 NFW  H292  C29  H291  106.92  3.000
 NFW  H292  C29  C28   109.78  3.000
 NFW  H291  C29  C28   110.50  3.000
 NFW  H292  C29  C23   107.36  3.000
 NFW  H291  C29  C23   109.59  3.000
 NFW  C28   C29  C23   112.50  3.000
 NFW  H30   N30  C26   118.28  3.000
 NFW  H30   N30  C19   119.05  3.000
 NFW  C26   N30  C19   122.62  3.000
 NFW  C27   N31  C25   110.99  3.000
 NFW  C27   N31  C24   113.06  3.000
 NFW  C25   N31  C24   108.79  3.000
 NFW  H33   O33  C21   110.01  3.000
 NFW  H35   O35  C20   110.62  3.000
 NFW  C16   O37  C9    107.62  3.000
 NFW  C22   O38  C15   114.73  3.000
 NFW  C23   O39  C14   115.42  3.000
 NFW  O35   C20  O32   124.78  3.000
 NFW  O35   C20  C11   112.34  3.000
 NFW  O32   C20  C11   122.85  3.000
 NFW  H282  C28  H281  105.74  3.000
 NFW  H282  C28  C29   110.69  3.000
 NFW  H281  C28  C29   111.20  3.000
 NFW  H282  C28  C21   108.06  3.000
 NFW  H281  C28  C21   107.96  3.000
 NFW  C29   C28  C21   112.87  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
 NFW  CONST_01  C12   C5   C2   C1      0.00   0.0  0
 NFW  CONST_02  C12   C10  C4   C1      0.00   0.0  0
 NFW  CONST_03  C10   C4   C1   C2      0.00   0.0  0
 NFW  CONST_04  C10   C12  C5   C2      0.00   0.0  0
 NFW  CONST_05  O37   C16  C8   C3      0.00   0.0  0
 NFW  CONST_06  C16   O37  C9   C3      0.00   0.0  0
 NFW  CONST_07  C5    C2   C1   C4      0.00   0.0  0
 NFW  CONST_08  C5    C12  C10  C4      0.00   0.0  0
 NFW  CONST_09  C15   C14  C7   C6      0.00   0.0  0
 NFW  CONST_10  C15   C11  C13  C6      0.00   0.0  0
 NFW  CONST_11  C11   C13  C6   C7      0.00   0.0  0
 NFW  CONST_12  C11   C15  C14  C7      0.00   0.0  0
 NFW  CONST_13  O37   C9   C3   C8      0.00   0.0  0
 NFW  CONST_14  C9    O37  C16  C8      0.00   0.0  0
 NFW  CONST_15  C16   C8   C3   C9      0.00   0.0  0
 NFW  CONST_16  C14   C7   C6   C13     0.00   0.0  0
 NFW  CONST_17  C14   C15  C11  C13     0.00   0.0  0
 NFW  CONST_18  C19   C10  C4   C1    180.00   0.0  0
 NFW  CONST_19  C24   C12  C5   C2    180.00   0.0  0
 NFW  CONST_20  C26   C16  C8   C3    180.00   0.0  0
 NFW  CONST_21  C24   C12  C10  C4    180.00   0.0  0
 NFW  CONST_22  C19   C10  C12  C5    180.00   0.0  0
 NFW  CONST_23  C20   C11  C13  C6    180.00   0.0  0
 NFW  CONST_24  C25   C13  C6   C7    180.00   0.0  0
 NFW  CONST_25  C26   C16  O37  C9    180.00   0.0  0
 NFW  CONST_26  C20   C11  C15  C14   180.00   0.0  0
 NFW  CONST_27  C25   C13  C11  C15   180.00   0.0  0
 NFW  CONST_28  O38   C15  C11  C20     0.00   0.0  0
 NFW  CONST_29  H5    C5   C2   C1    180.00   0.0  0
 NFW  CONST_30  H4    C4   C1   C2    180.00   0.0  0
 NFW  CONST_31  H2    C2   C1   C4    180.00   0.0  0
 NFW  CONST_32  H1    C1   C2   C5    180.00   0.0  0
 NFW  CONST_33  H9    C9   C3   C8    180.00   0.0  0
 NFW  CONST_34  H8    C8   C3   C9    180.00   0.0  0
 NFW  CONST_35  H6    C6   C13  C11   180.00   0.0  0
 NFW  CONST_36  H7    C7   C6   C13   180.00   0.0  0
 NFW  CONST_37  H3    C3   C8   C16   180.00   0.0  0
 NFW  CONST_38  C26   N30  C19  C10   180.00   0.0  0
 NFW  CONST_39  H30   N30  C19  C10     0.00   0.0  0
 NFW  CONST_41  O34   C19  N30  C26     0.00   0.0  0
 NFW  CONST_42  H33   O33  C21  C28   180.00   0.0  0
 NFW  Var_01    C23   C22  O38  C15   -45.20  30.0  1
 NFW  Var_02    N30   C19  C10  C4     41.66  30.0  2
 NFW  Var_03    N31   C24  C12  C5   -111.94  30.0  2
 NFW  Var_04    N31   C25  C13  C6    131.69  30.0  2
 NFW  Var_05    N30   C26  C16  C8     99.08  30.0  2
 NFW  Var_06    O32   C20  C11  C13   119.10  30.0  2
 NFW  Var_07    C25   N31  C24  C12   177.29  30.0  3
 NFW  Var_08    C24   N31  C25  C13   167.57  30.0  3
 NFW  Var_09    C19   N30  C26  C16  -168.11  30.0  3
 NFW  Var_10    C23   C29  C28  C21  -176.11  30.0  3
 NFW  Var_11    O33   C21  C28  C29   179.86  30.0  2
 NFW  Var_12    H271  C27  N31  C24    60.48  30.0  3

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
 NFW  chir_01  C23  C22  C29  O39  positiv

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
 NFW  plan-1  C3   0.020
 NFW  plan-1  C8   0.020
 NFW  plan-1  C9   0.020
 NFW  plan-1  C16  0.020
 NFW  plan-1  C26  0.020
 NFW  plan-1  O37  0.020
 NFW  plan-1  H3   0.020
 NFW  plan-1  H8   0.020
 NFW  plan-1  H9   0.020
 NFW  plan-2  C1   0.020
 NFW  plan-2  C2   0.020
 NFW  plan-2  C4   0.020
 NFW  plan-2  C5   0.020
 NFW  plan-2  C10  0.020
 NFW  plan-2  C12  0.020
 NFW  plan-2  C19  0.020
 NFW  plan-2  C24  0.020
 NFW  plan-2  H1   0.020
 NFW  plan-2  H2   0.020
 NFW  plan-2  H4   0.020
 NFW  plan-2  H5   0.020
 NFW  plan-3  C6   0.020
 NFW  plan-3  C7   0.020
 NFW  plan-3  C11  0.020
 NFW  plan-3  C13  0.020
 NFW  plan-3  C14  0.020
 NFW  plan-3  C15  0.020
 NFW  plan-3  C25  0.020
 NFW  plan-3  O38  0.020
 NFW  plan-3  O39  0.020
 NFW  plan-3  H6   0.020
 NFW  plan-3  H7   0.020
 NFW  plan-3  C20  0.020
 NFW  plan-4  C10  0.020
 NFW  plan-4  C19  0.020
 NFW  plan-4  C26  0.020
 NFW  plan-4  N30  0.020
 NFW  plan-4  O34  0.020
 NFW  plan-4  H30  0.020
 NFW  plan-5  C21  0.020
 NFW  plan-5  O33  0.020
 NFW  plan-5  O36  0.020
 NFW  plan-5  H33  0.020
 NFW  plan-5  C28  0.020
 NFW  plan-6  C11  0.020
 NFW  plan-6  O32  0.020
 NFW  plan-6  O35  0.020
 NFW  plan-6  H35  0.020
 NFW  plan-6  C20  0.020

