81
V: -345.823858 nn:  345  CT:    0   0   0   0   0   2  20  14   5  18   2   0  20   0   0   0   0   0
C	-1.416449	-0.027792	-0.039303
C	-1.416434	1.471980	-0.039277
C	-0.666537	0.722120	1.021232
C	-0.666569	0.722118	-1.099798
C	0.083331	1.472018	-0.039279
C	0.083337	-0.027779	-0.039286
C	-2.166265	0.722089	1.021187
C	-2.166356	0.722155	-1.099736
C	-0.666571	-0.777675	-1.099799
C	-0.666624	2.221886	1.021205
C	-0.666611	2.221893	-1.099751
C	0.833227	0.722123	1.021236
C	0.833230	0.722118	-1.099797
C	-2.916295	-0.027723	-0.039206
C	-2.916324	1.472142	-0.039161
C	-1.416603	2.971873	-0.039252
C	0.083310	2.971876	-0.039269
C	1.583129	-0.027783	-0.039291
C	1.583104	1.471987	-0.039273
C	-2.166369	-0.777682	-1.099809
C	-2.166541	2.221924	1.021191
C	-2.166482	2.221994	-1.099742
C	0.833238	-0.777673	-1.099796
C	0.833256	2.221890	1.021203
C	0.833243	2.221889	-1.099754
C	-1.416417	-0.027782	-2.160314
C	-1.416563	1.472009	2.081735
C	-1.416516	1.472051	-2.160342
C	0.083329	-0.027788	-2.160276
C	0.083339	1.472026	2.081759
C	0.083321	1.471967	-2.160305
C	1.583216	2.971889	-0.039279
C	-2.916479	1.471998	2.081719
C	-1.416388	-1.527635	-2.160402
C	0.083331	-1.527552	-2.160285
C	1.583071	-0.027785	-2.160321
C	1.583259	1.472011	2.081738
C	1.583154	1.472048	-2.160354
C	-3.666236	0.722241	1.021403
C	2.332994	0.722110	1.021219
C	2.333006	0.722150	-1.099754
C	-0.666562	0.722112	-3.220945
C	2.333035	-0.777678	-1.099803
C	2.333128	2.222008	1.021199
C	2.333104	2.222008	-1.099771
C	-0.666537	-0.777656	-3.220968
C	0.833204	0.722108	-3.220951
C	3.082977	-0.027708	-0.039185
C	3.082997	1.472143	-0.039268
C	1.583050	-1.527634	-2.160401
C	0.833193	-0.777660	-3.220970
C	-1.416434	-0.527690	1.374703
C	-0.666569	-1.277606	0.314220
C	-2.166356	-1.277559	0.314275
C	0.083331	-0.527705	1.374739
C	-0.666624	0.222172	2.435216
C	0.833229	-1.277604	0.314220
C	-2.916324	-0.527636	1.374895
C	-2.166541	0.222147	2.435247
C	-1.416417	-2.027503	-0.746298
C	0.083329	-2.027465	-0.746291
C	1.583104	-0.527690	1.374712
C	0.833256	0.222169	2.435219
C	2.333006	-1.277575	0.314265
C	1.583071	-2.027509	-0.746303
C	-0.666611	-1.777486	1.728237
C	-2.166482	-1.777511	1.728335
C	-1.416603	-1.027632	2.788824
C	-0.666537	-2.777539	-1.806837
C	0.833243	-1.777488	1.728232
C	0.083310	-1.027648	2.788822
C	0.833193	-2.777540	-1.806841
C	2.333128	0.222125	2.435329
C	-1.416516	-2.527474	0.667748
C	0.083320	-2.527411	0.667682
C	3.082996	-0.527737	1.374860
C	1.583153	-2.527484	0.667742
C	-0.666562	-3.277440	-0.392835
C	0.833203	-3.277444	-0.392840
C	1.583215	-1.027663	2.788831
C	2.333104	-1.777544	1.728339
