92
V: -397.987972 nn:  397  CT:    0   0   0   0   1   0  24  16   4  18   3   2  24   0   0   0   0   0
C	-1.141181	-0.597712	-0.845292
C	-1.141168	0.902059	-0.845326
C	-0.391291	0.152186	0.215224
C	-0.391245	0.152173	-1.905753
C	0.358616	0.902076	-0.845290
C	0.358632	-0.597663	-0.845223
C	-1.891073	0.152157	0.215183
C	-1.890963	0.152100	-1.905894
C	-0.391191	-1.347512	-1.905670
C	-0.391264	1.651969	0.215201
C	-0.391248	1.651890	-1.905866
C	1.108511	0.152169	0.215200
C	1.108521	0.152170	-1.905751
C	-2.640957	-0.597759	-0.845359
C	-2.640924	0.902060	-0.845318
C	-1.141166	2.401812	-0.845311
C	0.358690	2.401821	-0.845301
C	1.858455	-0.597720	-0.845304
C	1.858394	0.902006	-0.845315
C	-1.890936	-1.347708	-1.905948
C	-1.891034	1.651918	0.215187
C	-1.891062	1.651937	-1.905932
C	1.108489	-1.347513	-1.905672
C	1.108511	1.651908	0.215195
C	1.108572	1.651891	-1.905840
C	-1.140925	-0.597919	-2.966487
C	-1.141160	0.902070	1.275719
C	-1.141095	0.901920	-2.966512
C	0.358651	-0.597567	-2.966405
C	0.358629	0.902069	1.275719
C	0.358660	0.901971	-2.966463
C	-2.641017	2.401914	-0.845345
C	1.858589	2.401836	-0.845278
C	-2.640932	0.902044	1.275682
C	-1.141190	2.401835	1.275672
C	0.358647	-2.097419	-2.966199
C	0.358691	2.401835	1.275671
C	1.858236	-0.597909	-2.966465
C	1.858430	0.902027	1.275659
C	1.858415	0.901932	-2.966483
C	-3.390904	0.152214	0.215263
C	-0.391242	3.151811	0.215181
C	2.608302	0.152159	0.215185
C	2.608258	0.152115	-1.905864
C	-3.390915	1.652065	0.215169
C	-1.891149	3.151809	0.215163
C	1.108672	3.151801	0.215163
C	2.608256	-1.347686	-1.905916
C	2.608374	1.652049	0.215109
C	2.608379	1.651963	-1.905895
C	-0.391252	1.651965	2.336232
C	3.358252	-0.597704	-0.845281
C	3.358259	0.902144	-0.845362
C	-2.641061	2.401938	1.275653
C	1.858572	2.401917	1.275642
C	-1.891190	1.651948	2.336207
C	1.108691	1.651936	2.336191
C	-1.141168	-1.097668	0.568694
C	-0.391245	-1.847485	-0.491781
C	-1.890963	-1.847594	-0.491897
C	0.358615	-1.097639	0.568722
C	-0.391264	-0.347763	1.629224
C	1.108521	-1.847483	-0.491783
C	-2.640924	-1.097660	0.568698
C	-1.891034	-0.347759	1.629173
C	-1.140926	-2.597524	-1.552553
C	0.358651	-2.597565	-1.552194
C	1.858394	-1.097640	0.568648
C	1.108511	-0.347748	1.629166
C	2.608258	-1.847571	-0.491872
C	1.858235	-2.597507	-1.552536
C	-1.141190	0.402103	2.689696
C	0.358691	0.402102	2.689695
C	-3.390916	-0.347824	1.629305
C	-2.641062	0.402051	2.689786
C	-0.391248	-2.347498	0.922128
C	-1.891063	-2.347575	0.922150
C	-1.141167	-1.597571	1.982680
C	1.108572	-2.347474	0.922138
C	0.358690	-1.597564	1.982691
C	2.608373	-0.347877	1.629270
C	1.858572	0.402047	2.689763
C	-1.141095	-3.097494	-0.138499
C	0.358660	-3.097465	-0.138434
C	3.358259	-1.097730	0.568762
C	1.858414	-3.097472	-0.138478
C	-0.391243	-0.847730	3.043283
C	-2.641017	-1.597637	1.982764
C	1.858589	-1.597548	1.982713
C	2.608379	-2.347550	0.922187
C	-1.891150	-0.847746	3.043275
C	1.108672	-0.847743	3.043268
