150
V: -686.812378 nn:  685  CT:    0   0   0   0   0   0  26  26  15  25   4   1  53   0   0   0   0   0
C	-0.574923	-0.268300	-0.464283
C	-0.574895	1.231450	-0.464255
C	0.174986	0.481609	0.596249
C	0.174980	0.481581	-1.524735
C	0.924850	1.231451	-0.464258
C	0.924885	-0.268307	-0.464270
C	-1.324768	0.481572	0.596230
C	-1.324816	0.481604	-1.524786
C	0.174983	-1.018176	-1.524753
C	0.174977	1.981397	0.596241
C	0.174967	1.981356	-1.524751
C	1.674743	0.481584	0.596227
C	1.674775	0.481583	-1.524775
C	-2.074707	-0.268310	-0.464318
C	-2.074649	1.231427	-0.464245
C	-0.574947	2.731193	-0.464268
C	0.924862	2.731199	-0.464284
C	2.424674	-0.268328	-0.464276
C	2.424607	1.231421	-0.464270
C	-1.324827	-1.018184	-1.524809
C	-1.324767	1.981309	0.596248
C	-1.324783	1.981357	-1.524696
C	1.674794	-1.018208	-1.524767
C	1.674713	1.981332	0.596229
C	1.674713	1.981347	-1.524714
C	-0.574907	-0.268288	-2.585214
C	-0.574876	1.231521	1.656764
C	-0.574870	1.231467	-2.585226
C	0.924881	-0.268305	-2.585202
C	0.924881	1.231524	1.656759
C	0.924819	1.231453	-2.585225
C	-2.074786	2.731233	-0.464178
C	2.424676	2.731261	-0.464247
C	-2.074662	-0.268278	-2.585312
C	-2.074629	1.231429	1.656734
C	-2.074703	1.231584	-2.585323
C	-0.574868	-1.768058	-2.585279
C	-0.574957	2.731278	1.656714
C	0.924851	-1.768076	-2.585253
C	0.924900	2.731284	1.656709
C	2.424636	-0.268324	-2.585278
C	2.424664	1.231473	1.656699
C	2.424649	1.231545	-2.585319
C	-2.824517	0.481542	0.596233
C	-2.824591	0.481644	-1.524749
C	0.174956	3.481243	0.596175
C	3.174513	0.481586	0.596250
C	3.174548	0.481588	-1.524742
C	0.174980	0.481564	-3.645798
C	-2.824627	-1.018186	-1.524872
C	-2.824663	1.981397	0.596279
C	-2.824613	1.981412	-1.524802
C	-1.324815	3.481210	0.596233
C	1.674718	3.481239	0.596188
C	3.174595	-1.018233	-1.524779
C	3.174561	1.981505	0.596127
C	3.174538	1.981401	-1.524836
C	-1.324829	0.481692	-3.645812
C	0.175003	-1.018053	-3.645889
C	0.175027	1.981468	2.717279
C	1.674791	0.481653	-3.645800
C	-3.574537	-0.268205	-0.464248
C	-3.574493	1.231676	-0.464132
C	3.924508	-0.268244	-0.464137
C	3.924489	1.231620	-0.464276
C	-2.074589	-1.768138	-2.585447
C	-2.074893	2.731275	1.656622
C	2.424570	-1.768181	-2.585369
C	2.424768	2.731394	1.656624
C	-1.324723	-1.018097	-3.645957
C	-1.324893	1.981439	2.717229
C	1.674727	-1.018142	-3.645920
C	1.674961	1.981412	2.717218
C	-3.574457	1.231443	1.656761
C	-2.824818	1.981353	2.717161
C	-4.324408	0.481763	0.596420
C	-0.574900	-0.768191	0.949709
C	0.174968	-1.518076	-0.110762
C	-1.324818	-1.518116	-0.110804
C	0.924843	-0.768202	0.949721
C	0.174999	-0.018299	2.010257
C	1.674759	-1.518135	-0.110750
C	-2.074669	-0.768223	0.949668
C	-1.324740	-0.018293	2.010229
C	-0.574916	-2.267939	-1.171267
C	0.924866	-2.267950	-1.171234
C	2.424595	-0.768220	0.949704
C	1.674723	-0.018300	2.010202
C	-2.824581	-1.518090	-0.110852
C	3.174530	-1.518127	-0.110718
C	-2.074662	-2.268009	-1.171356
C	2.424618	-2.268039	-1.171254
C	-0.574862	0.731629	3.070732
C	0.924947	0.731600	3.070732
C	-2.824515	-0.018366	2.010221
C	-2.074710	0.731532	3.070727
C	0.174953	-2.018014	1.303241
C	-1.324749	-2.017978	1.303178
C	-0.574871	-1.268100	2.363665
C	0.174983	-3.018042	-2.231687
C	-1.324739	-3.018047	-2.231825
C	0.174977	2.481259	-2.938764
C	-0.574945	3.231162	-1.878229
C	-1.324933	2.481240	-2.938800
C	1.674683	-2.017984	1.303268
C	0.924876	-1.268120	2.363694
C	1.674707	-3.018077	-2.231740
C	0.924879	3.231160	-1.878242
C	1.674885	2.481218	-2.938809
C	3.174554	-0.018472	2.010346
C	2.424793	0.731485	3.070814
C	-3.574453	-0.768211	0.949771
C	-0.574885	-2.767882	0.242710
C	0.924784	-2.767883	0.242750
C	0.174959	3.981132	-0.817633
C	3.924470	-0.768314	0.949906
C	-2.074682	-2.768019	0.242692
C	-1.324838	3.981150	-0.817715
C	-2.074782	3.231206	-1.878296
C	2.424609	-2.768026	0.242832
C	1.674752	3.981175	-0.817759
C	2.424714	3.231213	-1.878336
C	0.175060	-0.518278	3.424307
C	-0.574969	1.731454	-3.999345
C	0.924935	1.731434	-3.999345
C	0.174959	-3.517841	-0.817800
C	-1.324827	-3.517880	-0.817776
C	1.674758	-3.517891	-0.817671
C	-2.074542	-1.268046	2.363567
C	-2.824550	-2.018130	1.303054
C	2.424672	-1.268128	2.363774
C	3.174505	-2.018144	1.303292
C	-1.324608	-0.518188	3.424292
C	1.674781	-0.518271	3.424311
C	-3.574496	0.731304	3.070898
C	-4.324352	-0.018553	2.010440
C	0.174877	-3.517767	1.303255
C	-0.575085	-2.767819	2.363790
C	-1.325041	-3.517766	1.303208
C	0.924782	-2.767862	2.363780
C	1.674793	-3.517821	1.303217
C	0.174855	-2.017869	3.424381
C	-3.574270	-1.268435	2.363811
C	-2.824385	-0.518549	3.424310
C	-0.575060	-4.267750	0.242776
C	0.924848	-4.267774	0.242795
C	-2.074998	-2.767766	2.363742
C	-1.325034	-2.017802	3.424351
C	2.424629	-2.767993	2.363806
C	1.674676	-2.018014	3.424383
