101
V: -443.077117 nn:  442  CT:    0   0   0   0   1   0  22  24   2  12  12   0  28   0   0   0   0   0
C	-0.720200	-0.012361	0.500518
C	-0.720211	1.487410	0.500518
C	0.029680	0.737519	1.561023
C	0.029692	0.737509	-0.559992
C	0.779588	1.487410	0.500505
C	0.779575	-0.012374	0.500502
C	-1.470153	0.737522	1.561062
C	-1.470088	0.737524	-0.560006
C	0.029702	-0.762266	1.561018
C	0.029694	-0.762253	-0.559991
C	0.029697	2.237269	-0.560016
C	1.529474	0.737492	1.560989
C	1.529480	0.737518	-0.560002
C	-2.219946	-0.012369	0.500514
C	-2.219968	1.487358	0.500525
C	-0.720196	-1.512157	0.500505
C	0.779595	-1.512162	0.500503
C	2.279343	-0.012377	0.500515
C	2.279359	1.487345	0.500534
C	-1.470074	-0.762240	1.560993
C	-1.470087	-0.762266	-0.560001
C	-1.470021	2.237291	-0.560045
C	1.529481	-0.762245	1.560988
C	1.529482	-0.762271	-0.560002
C	1.529421	2.237283	-0.560039
C	-0.720230	-0.012380	2.621476
C	-0.720193	-0.012374	-1.620517
C	-0.720168	1.487403	-1.620495
C	0.779647	-0.012377	2.621466
C	0.779586	-0.012376	-1.620514
C	0.779565	1.487400	-1.620491
C	-2.219963	-1.512095	0.500539
C	2.279363	-1.512101	0.500534
C	-2.220140	-0.012422	2.621550
C	-0.720170	-1.512152	-1.620489
C	-0.720116	2.987304	-1.620650
C	0.779564	-1.512153	-1.620489
C	0.779520	2.987301	-1.620644
C	2.279566	-0.012378	2.621542
C	-2.969997	0.737435	1.561092
C	0.029698	-2.262020	-0.560015
C	3.029378	0.737442	1.561137
C	0.029700	0.737562	-2.680970
C	-2.969980	-0.762194	1.561141
C	-1.470025	-2.262035	-0.560035
C	1.529421	-2.262039	-0.560038
C	3.029382	-0.762198	1.561136
C	0.029698	-0.762316	-2.680968
C	0.029702	2.237482	-2.681052
C	-0.720123	-3.012054	-1.620640
C	0.779516	-3.012055	-1.620641
C	0.029697	-2.262236	-2.681045
C	-0.720222	1.987307	1.914512
C	0.029705	2.737228	0.853939
C	-1.470125	2.737292	0.853980
C	0.779640	1.987293	1.914507
C	0.029728	1.237439	2.975093
C	1.529541	2.737274	0.853996
C	-2.220085	1.987354	1.914556
C	-1.470161	1.237430	2.975109
C	-2.719897	-0.012373	-0.913453
C	-2.719947	1.487469	-0.913516
C	-1.969965	0.737559	-1.974018
C	-0.720177	3.487236	-0.206632
C	0.779594	3.487228	-0.206623
C	2.279515	1.987307	1.914586
C	1.529641	1.237419	2.975090
C	2.779295	-0.012377	-0.913446
C	2.779346	1.487460	-0.913502
C	2.029363	0.737555	-1.974010
C	-3.469910	0.737518	0.147084
C	-3.469902	-0.762256	0.147114
C	3.529301	0.737510	0.147114
C	3.529302	-0.762264	0.147112
C	-1.969967	-0.762308	-1.974012
C	-2.719950	-1.512210	-0.913500
C	-1.969977	2.237437	-1.974105
C	2.029362	-0.762310	-1.974010
C	2.779347	-1.512215	-0.913503
C	2.029381	2.237431	-1.974095
C	-1.220112	-0.012377	-3.034596
C	-1.220092	1.487545	-3.034602
C	1.279510	-0.012378	-3.034592
C	1.279495	1.487543	-3.034596
C	-2.970046	1.237467	2.975160
C	0.029714	-1.262192	2.975093
C	-0.720226	-2.012044	1.914508
C	-1.470200	-1.262192	2.975101
C	-1.969984	-2.262184	-1.974092
C	-1.220097	-1.512299	-3.034594
C	0.779638	-2.012045	1.914509
C	1.529633	-1.262173	2.975091
C	2.029378	-2.262186	-1.974094
C	1.279491	-1.512300	-3.034594
C	0.029700	-2.761975	0.853944
C	-1.470138	-2.762022	0.854001
C	-2.220104	-2.012053	1.914595
C	1.529539	-2.762028	0.853998
C	2.279514	-2.012061	1.914588
C	-0.720190	-3.511978	-0.206616
C	0.779584	-3.511980	-0.206618
