87
V: -373.925239 nn:  373  CT:    0   0   0   0   0   0  24  15   8  13   4   0  23   0   0   0   0   0
C	-0.508524	0.238421	0.190992
C	-0.508558	1.738170	0.190967
C	0.241356	0.988388	1.251501
C	0.241348	0.988337	-0.869518
C	0.991239	1.738196	0.190963
C	0.991233	0.238455	0.190970
C	-1.258370	0.988315	1.251487
C	-1.258398	0.988330	-0.869467
C	0.241353	-0.511425	-0.869521
C	0.241310	2.488208	1.251447
C	1.741119	0.988363	1.251469
C	1.741102	0.988346	-0.869493
C	-2.008277	0.238407	0.190958
C	-2.008374	1.738226	0.191023
C	2.491017	0.238465	0.190954
C	2.491033	1.738301	0.190950
C	-1.258460	-0.511429	-0.869560
C	-1.258429	2.488198	1.251467
C	1.741170	-0.511410	-0.869572
C	1.741003	2.488324	1.251485
C	-0.508510	0.238447	-1.930002
C	-0.508570	1.738282	2.312017
C	0.991203	0.238447	-1.930011
C	0.991333	1.738257	2.312011
C	-2.008356	0.238542	-1.930061
C	-2.008516	1.738326	2.311860
C	-0.508544	-1.261300	-1.930035
C	0.991252	-1.261301	-1.930035
C	2.491045	0.238518	-1.930092
C	-2.758208	0.988422	1.251427
C	-2.758235	0.988393	-0.869578
C	3.240959	0.988383	-0.869733
C	-2.758269	-0.511417	-0.869538
C	3.240981	-0.511413	-0.869484
C	0.241344	-0.511387	-2.990591
C	-3.508153	0.238689	0.191053
C	-2.008300	-1.261377	-1.930112
C	2.491015	-1.261379	-1.930096
C	-1.258593	-0.511273	-2.990586
C	1.741282	-0.511294	-2.990597
C	-0.508548	-0.261473	1.605012
C	0.241338	-1.011354	0.544484
C	-1.258452	-1.011377	0.544487
C	-0.508570	2.238143	-1.222993
C	0.241329	2.988114	-0.162377
C	-1.258455	2.988142	-0.162486
C	0.991210	-0.261435	1.604946
C	0.241373	0.488415	2.665477
C	0.991251	2.238149	-1.223003
C	0.241345	1.488243	-2.283530
C	1.741112	2.988188	-0.162520
C	1.741109	-1.011325	0.544429
C	-2.008332	-0.261425	1.604960
C	-1.258503	0.488449	2.665472
C	-2.008404	2.238193	-1.223073
C	-1.258575	1.488210	-2.283561
C	-0.508546	-1.761191	-0.516029
C	0.991248	-1.761186	-0.516035
C	2.491065	-0.261539	1.605058
C	1.741251	0.488373	2.665558
C	2.491085	2.238225	-1.223122
C	1.741264	1.488206	-2.283580
C	-2.758250	-1.011298	0.544510
C	3.240990	-1.011389	0.544589
C	-2.008297	-1.761256	-0.516038
C	2.491001	-1.761244	-0.516016
C	-0.508619	0.738457	-3.344120
C	0.991308	0.738448	-3.344127
C	-2.758357	0.488428	2.665548
C	0.241386	-1.511250	1.958488
C	-1.258480	-1.511244	1.958491
C	-0.508559	-0.761400	3.019080
C	0.241355	-2.511249	-1.576513
C	-1.258395	-2.511273	-1.576582
C	1.741284	-1.511211	1.958516
C	0.991355	-0.761417	3.019062
C	1.741107	-2.511272	-1.576566
C	-3.508219	-0.261435	1.605082
C	-0.508542	-2.261179	0.897929
C	0.991278	-2.261148	0.897934
C	-2.008392	-2.261232	0.897997
C	2.491108	-2.261206	0.898044
C	0.241368	-3.011127	-0.162686
C	-1.258413	-3.011186	-0.162591
C	1.741144	-3.011170	-0.162565
C	-2.008466	-0.761382	3.019072
C	-2.758348	-1.511265	1.958578
