# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr  6 16:03:30 2020
#   Inital geometry file: a 146 line input string
#   Ligand name: N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-4-yl}methyl)-4-methylbenzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1ccc(cc1)C(=O)NCc2cn(nn2)[C@@H](CC(=O)NO)Cc3ccc4ccccc4c3
#
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
 1EF  1EF  N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-4-yl}methyl)-4-methylbenzamide  ligand  58  33  .  2021-08-03  2021-08-03  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_1EF
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
 1EF  CAU  C  CR16  0  -0.381   3.2886  -0.8736   0.9254
 1EF  CAV  C  CR66  0   0.145   3.8813  -2.0978   0.5367
 1EF  CAZ  C  CR16  0  -0.316   3.5606  -3.3193   1.1743
 1EF  CBA  C  CR16  0  -0.258   4.1502  -4.4892   0.7783
 1EF  CBB  C  CR16  0  -0.260   5.0889  -4.4934  -0.2753
 1EF  CBC  C  CR16  0  -0.310   5.4175  -3.3265  -0.9109
 1EF  CAW  C  CR66  0   0.098   4.8237  -2.1029  -0.5232
 1EF  CAX  C  CR16  0  -0.300   5.1399  -0.8770  -1.1559
 1EF  CAY  C  CR16  0  -0.291   4.5465   0.2869  -0.7575
 1EF  CAT  C  CR6   0   0.150   3.6040   0.3029   0.2994
 1EF  CAR  C  CH2   0  -0.542   2.9349   1.5930   0.6742
 1EF  CAQ  C  CH1   0  -0.086   1.8444   1.9820  -0.3311
 1EF  CAS  C  CH2   0  -0.595   1.1343   3.2789   0.0485
 1EF  CBD  C  C     0   0.528   2.0909   4.4487  -0.0502
 1EF  NBF  N  NH1   0  -0.368   2.0971   5.2266   1.0424
 1EF  OBG  O  OH1   0  -0.540   2.9782   6.2559   1.1479
 1EF  OBE  O  O     0  -0.472   2.7671   4.6596  -1.0418
 1EF  NAB  N  NR5   0  -0.254   0.8864   0.8983  -0.4634
 1EF  CAC  C  CR15  0  -0.093   0.0669   0.3860   0.4689
 1EF  NAA  N  N     0  -0.088   0.8224   0.1973  -1.5824
 1EF  NAE  N  N     0  -0.311  -0.0262  -0.7542  -1.4073
 1EF  CAD  C  CR5   0   0.136  -0.5216  -0.6843  -0.1527
 1EF  CAF  C  CH2   0  -0.341  -1.5447  -1.6341   0.3649
 1EF  NAG  N  NH1   0  -0.646  -2.8783  -1.2255  -0.0287
 1EF  CAH  C  C     0   0.530  -3.9617  -1.3989   0.7492
 1EF  OAJ  O  O     0  -0.492  -3.9098  -1.9224   1.8547
 1EF  CAI  C  CR6   0  -0.051  -5.2539  -0.9097   0.1835
 1EF  CAK  C  CR16  0  -0.274  -5.3299   0.1323  -0.7378
 1EF  CAL  C  CR16  0  -0.286  -6.5591   0.5634  -1.2129
 1EF  CAM  C  CR6   0   0.098  -7.7441  -0.0345  -0.7907
 1EF  CAP  C  CH3   0  -0.722  -9.0706   0.4091  -1.3305
 1EF  CAN  C  CR16  0  -0.285  -7.6603  -1.0712   0.1385
 1EF  CAO  C  CR16  0  -0.255  -6.4370  -1.4971   0.6265
 1EF  H1   H  HCR6  0   0.245   2.5693  -0.8818   1.7370
 1EF  H2   H  HCR6  0   0.254   2.8396  -3.3167   1.9830
 1EF  H3   H  HCR6  0   0.258   3.8996  -5.4182   1.2737
 1EF  H4   H  HCR6  0   0.258   5.5495  -5.4251  -0.5771
 1EF  H5   H  HCR6  0   0.255   6.1384  -3.3274  -1.7196
 1EF  H6   H  HCR6  0   0.255   5.8630  -0.8716  -1.9625
 1EF  H7   H  HCR6  0   0.250   4.8008   1.2174  -1.2523
 1EF  H8   H  HCH2  0   0.268   2.5013   1.5264   1.6756
 1EF  H9   H  HCH2  0   0.281   3.6734   2.3977   0.7075
 1EF  H10  H  HCH1  0   0.295   2.2828   2.0934  -1.3237
 1EF  H11  H  HCH2  0   0.308   0.3155   3.4630  -0.6510
 1EF  H12  H  HCH2  0   0.273   0.6953   3.2023   1.0461
 1EF  H13  H  HNH1  0   0.421   1.6131   4.9809   1.8943
 1EF  H14  H  HOH1  0   0.480   2.5031   7.0509   0.8719
 1EF  H15  H  HCR5  0   0.322  -0.0343   0.7867   1.4634
 1EF  H16  H  HCH2  0   0.264  -1.3280  -2.6416   0.0002
 1EF  H17  H  HCH2  0   0.271  -1.5003  -1.6674   1.4515
 1EF  H18  H  HNH1  0   0.407  -3.0042  -0.9487  -0.9891
 1EF  H19  H  HCR6  0   0.255  -4.4369   0.6439  -1.0758
 1EF  H20  H  HCR6  0   0.255  -6.5943   1.3837  -1.9194
 1EF  H21  H  HCH3  0   0.254  -9.3771  -0.2200  -2.1688
 1EF  H22  H  HCH3  0   0.247  -9.8525   0.3415  -0.5748
 1EF  H23  H  HCH3  0   0.247  -9.0336   1.4358  -1.6923
 1EF  H24  H  HCR6  0   0.254  -8.5669  -1.5501   0.4890
 1EF  H25  H  HCR6  0   0.257  -6.4011  -2.2981   1.3528

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
 1EF  CBC  CBB  aromatic  1.369  0.020  1.369
 1EF  CBC  CAW  aromatic  1.414  0.020  1.414
 1EF  CAX  CAW  aromatic  1.415  0.020  1.415
 1EF  CAX  CAY  aromatic  1.366  0.020  1.366
 1EF  CBB  CBA  aromatic  1.411  0.020  1.411
 1EF  CAW  CAV  aromatic  1.418  0.020  1.418
 1EF  CAY  CAT  aromatic  1.416  0.020  1.416
 1EF  CBA  CAZ  aromatic  1.369  0.020  1.369
 1EF  CAV  CAZ  aromatic  1.415  0.020  1.415
 1EF  CAV  CAU  aromatic  1.415  0.020  1.415
 1EF  CAT  CAU  aromatic  1.370  0.020  1.370
 1EF  CAT  CAR  single    1.501  0.020  1.501
 1EF  CAL  CAK  aromatic  1.387  0.020  1.387
 1EF  CAL  CAM  aromatic  1.393  0.020  1.393
 1EF  CAS  CAQ  single    1.527  0.020  1.527
 1EF  CAS  CBD  single    1.514  0.020  1.514
 1EF  CAP  CAM  single    1.499  0.020  1.499
 1EF  CAK  CAI  aromatic  1.393  0.020  1.393
 1EF  CAQ  CAR  single    1.533  0.020  1.533
 1EF  CAQ  NAB  single    1.452  0.020  1.452
 1EF  OBE  CBD  double    1.219  0.020  1.219
 1EF  CBD  NBF  single    1.341  0.020  1.341
 1EF  CAM  CAN  aromatic  1.395  0.020  1.395
 1EF  NAB  CAC  aromatic  1.343  0.020  1.343
 1EF  NAB  NAA  aromatic  1.322  0.020  1.322
 1EF  OAJ  CAH  double    1.224  0.020  1.224
 1EF  NBF  OBG  single    1.359  0.020  1.359
 1EF  CAI  CAH  single    1.493  0.020  1.493
 1EF  CAI  CAO  aromatic  1.393  0.020  1.393
 1EF  CAC  CAD  aromatic  1.370  0.020  1.370
 1EF  CAN  CAO  aromatic  1.384  0.020  1.384
 1EF  CAH  NAG  single    1.345  0.020  1.345
 1EF  NAA  NAE  aromatic  1.287  0.020  1.287
 1EF  CAD  NAE  aromatic  1.351  0.020  1.351
 1EF  CAD  CAF  single    1.489  0.020  1.489
 1EF  NAG  CAF  single    1.449  0.020  1.449
 1EF  CAU  H1   single    0.930  0.020  1.080
 1EF  CAZ  H2   single    0.930  0.020  1.080
 1EF  CBA  H3   single    0.930  0.020  1.080
 1EF  CBB  H4   single    0.930  0.020  1.080
 1EF  CBC  H5   single    0.930  0.020  1.080
 1EF  CAX  H6   single    0.930  0.020  1.080
 1EF  CAY  H7   single    0.930  0.020  1.080
 1EF  CAR  H8   single    0.970  0.020  1.090
 1EF  CAR  H9   single    0.970  0.020  1.090
 1EF  CAQ  H10  single    0.970  0.020  1.090
 1EF  CAS  H11  single    0.970  0.020  1.090
 1EF  CAS  H12  single    0.970  0.020  1.090
 1EF  NBF  H13  single    0.860  0.020  1.020
 1EF  OBG  H14  single    0.850  0.020  0.980
 1EF  CAC  H15  single    0.930  0.020  1.080
 1EF  CAF  H16  single    0.970  0.020  1.090
 1EF  CAF  H17  single    0.970  0.020  1.090
 1EF  NAG  H18  single    0.860  0.020  1.020
 1EF  CAK  H19  single    0.930  0.020  1.080
 1EF  CAL  H20  single    0.930  0.020  1.080
 1EF  CAP  H21  single    0.970  0.020  1.090
 1EF  CAP  H22  single    0.970  0.020  1.090
 1EF  CAP  H23  single    0.970  0.020  1.090
 1EF  CAN  H24  single    0.930  0.020  1.080
 1EF  CAO  H25  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
 1EF  H1   CAU  CAT  120.09  3.000
 1EF  H1   CAU  CAV  118.49  3.000
 1EF  CAT  CAU  CAV  121.42  3.000
 1EF  CAW  CAV  CAZ  118.97  3.000
 1EF  CAZ  CAV  CAU  121.90  3.000
 1EF  CAW  CAV  CAU  119.13  3.000
 1EF  H2   CAZ  CBA  120.31  3.000
 1EF  H2   CAZ  CAV  119.02  3.000
 1EF  CBA  CAZ  CAV  120.66  3.000
 1EF  H3   CBA  CBB  119.56  3.000
 1EF  H3   CBA  CAZ  120.10  3.000
 1EF  CBB  CBA  CAZ  120.34  3.000
 1EF  H4   CBB  CBC  120.15  3.000
 1EF  H4   CBB  CBA  119.59  3.000
 1EF  CBC  CBB  CBA  120.26  3.000
 1EF  H5   CBC  CAW  118.99  3.000
 1EF  H5   CBC  CBB  120.38  3.000
 1EF  CAW  CBC  CBB  120.63  3.000
 1EF  CAX  CAW  CBC  122.21  3.000
 1EF  CAX  CAW  CAV  118.65  3.000
 1EF  CBC  CAW  CAV  119.14  3.000
 1EF  H6   CAX  CAY  120.19  3.000
 1EF  H6   CAX  CAW  119.10  3.000
 1EF  CAY  CAX  CAW  120.71  3.000
 1EF  H7   CAY  CAT  119.15  3.000
 1EF  H7   CAY  CAX  119.76  3.000
 1EF  CAT  CAY  CAX  121.09  3.000
 1EF  CAR  CAT  CAY  119.52  3.000
 1EF  CAR  CAT  CAU  121.44  3.000
 1EF  CAY  CAT  CAU  118.99  3.000
 1EF  H9   CAR  H8   106.56  3.000
 1EF  H9   CAR  CAQ  108.30  3.000
 1EF  H8   CAR  CAQ  109.51  3.000
 1EF  H9   CAR  CAT  109.83  3.000
 1EF  H8   CAR  CAT  110.68  3.000
 1EF  CAQ  CAR  CAT  111.80  3.000
 1EF  H10  CAQ  NAB  104.98  3.000
 1EF  H10  CAQ  CAS  109.05  3.000
 1EF  NAB  CAQ  CAS  110.47  3.000
 1EF  H10  CAQ  CAR  109.68  3.000
 1EF  NAB  CAQ  CAR  109.85  3.000
 1EF  CAS  CAQ  CAR  112.53  3.000
 1EF  H12  CAS  H11  107.17  3.000
 1EF  H12  CAS  CBD  111.56  3.000
 1EF  H11  CAS  CBD  107.55  3.000
 1EF  H12  CAS  CAQ  110.75  3.000
 1EF  H11  CAS  CAQ  109.42  3.000
 1EF  CBD  CAS  CAQ  110.26  3.000
 1EF  OBE  CBD  NBF  124.05  3.000
 1EF  NBF  CBD  CAS  113.44  3.000
 1EF  OBE  CBD  CAS  122.50  3.000
 1EF  H13  NBF  OBG  115.43  3.000
 1EF  H13  NBF  CBD  122.94  3.000
 1EF  OBG  NBF  CBD  120.37  3.000
 1EF  H14  OBG  NBF  106.39  3.000
 1EF  NAA  NAB  CAC  110.84  3.000
 1EF  NAA  NAB  CAQ  120.31  3.000
 1EF  CAC  NAB  CAQ  128.60  3.000
 1EF  H15  CAC  CAD  132.00  3.000
 1EF  H15  CAC  NAB  123.81  3.000
 1EF  CAD  CAC  NAB  104.19  3.000
 1EF  NAE  NAA  NAB  107.99  3.000
 1EF  CAD  NAE  NAA  109.27  3.000
 1EF  CAF  CAD  NAE  122.82  3.000
 1EF  CAF  CAD  CAC  129.46  3.000
 1EF  NAE  CAD  CAC  107.71  3.000
 1EF  H17  CAF  H16  107.27  3.000
 1EF  H17  CAF  NAG  108.51  3.000
 1EF  H16  CAF  NAG  110.58  3.000
 1EF  H17  CAF  CAD  109.80  3.000
 1EF  H16  CAF  CAD  109.62  3.000
 1EF  NAG  CAF  CAD  110.98  3.000
 1EF  H18  NAG  CAH  119.09  3.000
 1EF  H18  NAG  CAF  116.83  3.000
 1EF  CAH  NAG  CAF  123.22  3.000
 1EF  CAI  CAH  OAJ  121.26  3.000
 1EF  CAI  CAH  NAG  115.83  3.000
 1EF  OAJ  CAH  NAG  122.91  3.000
 1EF  CAO  CAI  CAK  118.65  3.000
 1EF  CAO  CAI  CAH  118.45  3.000
 1EF  CAK  CAI  CAH  122.88  3.000
 1EF  H19  CAK  CAL  118.50  3.000
 1EF  H19  CAK  CAI  120.98  3.000
 1EF  CAL  CAK  CAI  120.50  3.000
 1EF  H20  CAL  CAM  119.68  3.000
 1EF  H20  CAL  CAK  119.19  3.000
 1EF  CAM  CAL  CAK  121.13  3.000
 1EF  CAN  CAM  CAP  120.86  3.000
 1EF  CAN  CAM  CAL  118.03  3.000
 1EF  CAP  CAM  CAL  121.11  3.000
 1EF  H23  CAP  H22  108.26  3.000
 1EF  H23  CAP  H21  107.31  3.000
 1EF  H22  CAP  H21  107.18  3.000
 1EF  H23  CAP  CAM  111.62  3.000
 1EF  H22  CAP  CAM  111.53  3.000
 1EF  H21  CAP  CAM  110.75  3.000
 1EF  H24  CAN  CAO  119.30  3.000
 1EF  H24  CAN  CAM  119.59  3.000
 1EF  CAO  CAN  CAM  121.11  3.000
 1EF  H25  CAO  CAN  119.59  3.000
 1EF  H25  CAO  CAI  119.83  3.000
 1EF  CAN  CAO  CAI  120.57  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
 1EF  CONST_01  CBC  CAW  CAV  CAU   180.00   0.0  0
 1EF  CONST_02  CAX  CAW  CAV  CAU     0.00   0.0  0
 1EF  CONST_03  CBA  CAZ  CAV  CAU   180.00   0.0  0
 1EF  CONST_04  CAX  CAY  CAT  CAU     0.00   0.0  0
 1EF  CONST_05  CBB  CBC  CAW  CAV     0.00   0.0  0
 1EF  CONST_06  CAY  CAX  CAW  CAV     0.00   0.0  0
 1EF  CONST_07  CBB  CBA  CAZ  CAV     0.00   0.0  0
 1EF  CONST_08  CAY  CAT  CAU  CAV     0.00   0.0  0
 1EF  CONST_09  CBC  CBB  CBA  CAZ     0.00   0.0  0
 1EF  CONST_10  CBC  CAW  CAV  CAZ     0.00   0.0  0
 1EF  CONST_11  CAX  CAW  CAV  CAZ   180.00   0.0  0
 1EF  CONST_12  CAT  CAU  CAV  CAZ   180.00   0.0  0
 1EF  CONST_13  CAW  CBC  CBB  CBA     0.00   0.0  0
 1EF  CONST_14  CAW  CAV  CAZ  CBA     0.00   0.0  0
 1EF  CONST_15  CAX  CAW  CBC  CBB   180.00   0.0  0
 1EF  CONST_16  CAY  CAX  CAW  CBC   180.00   0.0  0
 1EF  CONST_17  CAT  CAY  CAX  CAW     0.00   0.0  0
 1EF  CONST_18  CAT  CAU  CAV  CAW     0.00   0.0  0
 1EF  CONST_19  NAE  CAD  CAC  NAB     0.00   0.0  0
 1EF  CONST_20  CAD  NAE  NAA  NAB     0.00   0.0  0
 1EF  CONST_21  NAE  NAA  NAB  CAC     0.00   0.0  0
 1EF  CONST_22  NAA  NAE  CAD  CAC     0.00   0.0  0
 1EF  CONST_23  CAD  CAC  NAB  NAA     0.00   0.0  0
 1EF  CONST_24  CAM  CAL  CAK  CAI     0.00   0.0  0
 1EF  CONST_25  CAM  CAN  CAO  CAI     0.00   0.0  0
 1EF  CONST_26  CAN  CAM  CAL  CAK     0.00   0.0  0
 1EF  CONST_27  CAN  CAO  CAI  CAK     0.00   0.0  0
 1EF  CONST_28  CAO  CAI  CAK  CAL     0.00   0.0  0
 1EF  CONST_29  CAO  CAN  CAM  CAL     0.00   0.0  0
 1EF  CONST_30  CAR  CAT  CAU  CAV   180.00   0.0  0
 1EF  CONST_31  CAR  CAT  CAY  CAX   180.00   0.0  0
 1EF  CONST_32  CAD  CAC  NAB  CAQ   180.00   0.0  0
 1EF  CONST_33  NAE  NAA  NAB  CAQ   180.00   0.0  0
 1EF  CONST_34  CAF  CAD  CAC  NAB   180.00   0.0  0
 1EF  CONST_35  CAF  CAD  NAE  NAA   180.00   0.0  0
 1EF  CONST_36  CAL  CAK  CAI  CAH   180.00   0.0  0
 1EF  CONST_37  CAN  CAO  CAI  CAH   180.00   0.0  0
 1EF  CONST_38  CAP  CAM  CAL  CAK   180.00   0.0  0
 1EF  CONST_39  CAO  CAN  CAM  CAP   180.00   0.0  0
 1EF  CONST_40  H2   CAZ  CAV  CAU     0.00   0.0  0
 1EF  CONST_41  H7   CAY  CAT  CAU   180.00   0.0  0
 1EF  CONST_42  H5   CBC  CAW  CAV   180.00   0.0  0
 1EF  CONST_43  H6   CAX  CAW  CAV   180.00   0.0  0
 1EF  CONST_44  H3   CBA  CAZ  CAV   180.00   0.0  0
 1EF  CONST_45  H4   CBB  CBA  CAZ   180.00   0.0  0
 1EF  CONST_46  H1   CAU  CAV  CAZ     0.00   0.0  0
 1EF  CONST_47  H15  CAC  NAB  NAA   180.00   0.0  0
 1EF  CONST_48  H20  CAL  CAK  CAI   180.00   0.0  0
 1EF  CONST_49  H24  CAN  CAO  CAI   180.00   0.0  0
 1EF  CONST_50  H25  CAO  CAI  CAK   180.00   0.0  0
 1EF  CONST_51  H19  CAK  CAL  CAM   180.00   0.0  0
 1EF  CONST_52  CAI  CAH  NAG  CAF   180.00   0.0  0
 1EF  CONST_53  H18  NAG  CAH  CAI     0.00   0.0  0
 1EF  CONST_54  OBG  NBF  CBD  CAS   180.00   0.0  0
 1EF  CONST_55  OBE  CBD  NBF  OBG     0.00   0.0  0
 1EF  CONST_56  OAJ  CAH  NAG  CAF     0.00   0.0  0
 1EF  CONST_57  H13  NBF  CBD  CAS     0.00   0.0  0
 1EF  Var_01    CAQ  CAR  CAT  CAU  -101.66  30.0  2
 1EF  Var_02    NAG  CAF  CAD  CAC    95.62  30.0  2
 1EF  Var_03    CAK  CAI  CAH  NAG   -27.31  30.0  2
 1EF  Var_04    H21  CAP  CAM  CAL    95.04  30.0  2
 1EF  Var_05    CAH  NAG  CAF  CAD  -145.11  30.0  1
 1EF  Var_06    OBE  CBD  CAS  CAQ    50.86  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
 1EF  chir_01  CAQ  CAS  CAR  NAB  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
 1EF  plan-1  CAQ  0.020
 1EF  plan-1  NAB  0.020
 1EF  plan-1  CAC  0.020
 1EF  plan-1  NAA  0.020
 1EF  plan-1  NAE  0.020
 1EF  plan-1  CAD  0.020
 1EF  plan-1  CAF  0.020
 1EF  plan-1  H15  0.020
 1EF  plan-2  CAH  0.020
 1EF  plan-2  CAI  0.020
 1EF  plan-2  CAK  0.020
 1EF  plan-2  CAL  0.020
 1EF  plan-2  CAM  0.020
 1EF  plan-2  CAP  0.020
 1EF  plan-2  CAN  0.020
 1EF  plan-2  CAO  0.020
 1EF  plan-2  H19  0.020
 1EF  plan-2  H20  0.020
 1EF  plan-2  H24  0.020
 1EF  plan-2  H25  0.020
 1EF  plan-3  CAU  0.020
 1EF  plan-3  CAV  0.020
 1EF  plan-3  CAZ  0.020
 1EF  plan-3  CBA  0.020
 1EF  plan-3  CBB  0.020
 1EF  plan-3  CBC  0.020
 1EF  plan-3  CAW  0.020
 1EF  plan-3  CAX  0.020
 1EF  plan-3  CAY  0.020
 1EF  plan-3  CAT  0.020
 1EF  plan-3  CAR  0.020
 1EF  plan-3  H1   0.020
 1EF  plan-3  H2   0.020
 1EF  plan-3  H3   0.020
 1EF  plan-3  H4   0.020
 1EF  plan-3  H5   0.020
 1EF  plan-3  H6   0.020
 1EF  plan-3  H7   0.020
 1EF  plan-4  CAS  0.020
 1EF  plan-4  CBD  0.020
 1EF  plan-4  NBF  0.020
 1EF  plan-4  OBG  0.020
 1EF  plan-4  OBE  0.020
 1EF  plan-4  H13  0.020
 1EF  plan-5  CAF  0.020
 1EF  plan-5  NAG  0.020
 1EF  plan-5  CAH  0.020
 1EF  plan-5  OAJ  0.020
 1EF  plan-5  CAI  0.020
 1EF  plan-5  H18  0.020

