120
V: -537.385657 nn:  536  CT:    0   0   0   0   0   0  24  24   6  26   1   0  39   0   0   0   0   0
C	-0.649942	-0.649942	0.000000
C	-0.649895	0.849839	-0.000006
C	0.099976	0.099967	1.060472
C	0.099967	0.099976	-1.060472
C	0.849848	0.849848	-0.000000
C	0.849839	-0.649895	0.000007
C	-1.399811	0.099978	1.060511
C	-1.399807	0.099957	-1.060493
C	0.099957	-1.399807	1.060494
C	0.099978	-1.399811	-1.060511
C	0.099985	1.599748	1.060492
C	0.099999	1.599787	-1.060510
C	1.599787	0.099999	1.060510
C	1.599748	0.099985	-1.060492
C	-2.149723	-0.649926	0.000003
C	-2.149644	0.849833	0.000013
C	-0.649926	-2.149723	-0.000003
C	-0.649920	2.349589	0.000013
C	0.849833	-2.149644	-0.000013
C	0.849858	2.349590	0.000003
C	2.349589	-0.649920	-0.000013
C	2.349590	0.849858	-0.000003
C	-1.399827	-1.399822	1.060517
C	-1.399822	-1.399827	-1.060516
C	-1.399752	1.599748	1.060454
C	-1.399746	1.599728	-1.060494
C	1.599728	-1.399746	1.060494
C	1.599748	-1.399752	-1.060454
C	1.599722	1.599726	1.060471
C	1.599726	1.599722	-1.060471
C	-0.649915	-0.649896	2.120950
C	-0.649896	-0.649915	-2.120950
C	-0.649856	0.849853	2.120967
C	-0.649892	0.849874	-2.120948
C	0.849874	-0.649892	2.120948
C	0.849852	-0.649856	-2.120967
C	0.849825	0.849844	2.120973
C	0.849844	0.849825	-2.120973
C	-2.149690	-2.149690	0.000000
C	-2.149723	2.349662	-0.000014
C	2.349662	-2.149723	0.000014
C	2.349597	2.349597	-0.000000
C	-2.149670	-0.649906	2.121018
C	-2.149636	-0.649894	-2.121047
C	-2.149680	0.849958	2.121064
C	-2.149637	0.849924	-2.121010
C	-0.649894	-2.149636	2.121047
C	-0.649906	-2.149670	-2.121018
C	-0.649912	2.349636	-2.121001
C	0.849924	-2.149637	2.121010
C	0.849958	-2.149680	-2.121064
C	0.849910	2.349649	-2.121089
C	2.349636	-0.649912	2.121001
C	2.349649	0.849910	2.121089
C	-2.899575	0.099998	1.060493
C	-2.899572	0.100042	-1.060478
C	0.100042	-2.899572	1.060478
C	0.099998	-2.899575	-1.060493
C	0.099943	3.099616	-1.060476
C	3.099616	0.099943	1.060476
C	0.099979	0.099960	3.181546
C	0.099960	0.099979	-3.181546
C	-2.899594	-1.399843	1.060485
C	-2.899584	-1.399820	-1.060493
C	-2.899575	1.599813	1.060587
C	-2.899574	1.599939	-1.060418
C	-1.399820	-2.899584	1.060493
C	-1.399843	-2.899594	-1.060484
C	-1.399792	3.099611	-1.060487
C	1.599939	-2.899574	1.060418
C	1.599812	-2.899575	-1.060587
C	1.599618	3.099591	-1.060641
C	3.099611	-1.399792	1.060487
C	3.099591	1.599618	1.060641
C	-1.399829	0.100067	3.181547
C	-1.399646	0.100011	-3.181637
C	0.100011	-1.399646	3.181637
C	0.100067	-1.399829	-3.181547
C	0.100031	1.599787	-3.181559
C	1.599787	0.100031	3.181558
C	-3.649571	-0.649890	-0.000004
C	-3.649523	0.850031	0.000031
C	-0.649890	-3.649571	0.000005
C	0.850031	-3.649523	-0.000030
C	-2.149728	-2.149734	2.121095
C	-2.149734	-2.149728	-2.121095
C	-2.149736	2.349763	-2.121003
C	2.349763	-2.149736	2.121003
C	-1.399767	-1.399724	3.181666
C	-1.399724	-1.399768	-3.181666
C	-1.399762	1.599789	-3.181626
C	1.599789	-1.399762	3.181626
C	-3.649578	-2.149801	-0.000005
C	-2.149801	-3.649578	0.000005
C	-2.899686	-2.899693	1.060502
C	-2.899693	-2.899686	-1.060502
C	-0.649906	2.849563	1.413968
C	0.849923	2.849559	1.413956
C	0.100001	2.099655	2.474498
C	2.849563	-0.649906	-1.413968
C	2.849559	0.849923	-1.413956
C	2.099655	0.100001	-2.474498
C	0.099994	3.599528	0.353344
C	-1.399794	3.599571	0.353469
C	1.599788	3.599532	0.353396
C	3.599528	0.099994	-0.353344
C	3.599571	-1.399794	-0.353469
C	3.599532	1.599788	-0.353396
C	-1.399907	2.099629	2.474545
C	-2.149740	2.849623	1.414072
C	2.099628	-1.399907	-2.474545
C	2.849623	-2.149740	-1.414072
C	1.599909	2.099613	2.474545
C	2.349772	2.849549	1.414032
C	2.099613	1.599909	-2.474545
C	2.849549	2.349772	-1.414032
C	-0.649958	1.349842	3.535083
C	1.349842	-0.649958	-3.535083
C	0.849948	1.349829	3.535085
C	1.349829	0.849948	-3.535085
