234
V: -1375.135388 nn: 1144  CT:    0   0   0   0   0   0  13  37  52   8   8   9 107   0   0   0   0   0
C	2.267678	-2.242177	-1.503036
C	2.986861	1.763993	-0.545335
C	-3.161477	-1.059367	-0.867681
C	-2.940177	0.786059	2.315346
C	-0.922109	-3.420319	1.847782
C	-2.704316	1.617935	1.119900
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C	1.451988	-2.202052	3.232288
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C	-4.155746	-1.452738	1.732856
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C	-2.205109	-0.729150	-1.917367
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C	3.392649	0.822010	1.800977
C	1.642898	-3.100813	2.054392
C	-3.247090	-0.088774	-2.706122
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C	-0.120641	-2.392898	1.245520
C	0.085174	1.582790	-2.726415
C	0.715921	-3.661507	-0.098101
C	-1.622120	3.624645	0.030495
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C	-1.441268	-3.116112	-1.995707
C	-1.872191	2.815939	1.209600
C	-2.118931	1.998120	2.402642
C	0.105427	1.249565	-4.147633
C	-2.863411	-2.075181	1.455287
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C	0.366199	2.995161	-2.891422
C	-0.126738	-2.561738	-2.225115
C	1.876250	2.848631	1.461477
C	-0.760656	-0.079175	-4.277764
C	-1.190978	-2.099840	0.288511
C	0.261959	-2.838645	2.564818
C	-0.909962	-1.484308	-3.820976
C	-2.597172	-0.062664	-0.023346
C	-3.222232	1.205121	-0.186999
C	3.627289	-0.639387	-0.081238
C	0.589154	0.827917	1.303234
C	1.358487	1.815490	0.672603
C	-3.768324	2.379065	0.462047
C	-1.456599	-4.354607	-1.306789
C	-0.465639	1.072489	0.358002
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C	2.475332	-0.015232	-2.255551
C	1.048843	-1.792661	1.920986
C	-3.380104	-1.527206	-2.225542
C	2.245579	-0.602843	-0.299801
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C	-0.667132	-1.099093	1.115847
C	-1.192989	0.360829	3.912470
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C	-1.761858	-4.345767	0.130620
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C	0.090247	-0.151048	0.510561
C	1.655764	0.399356	-1.180786
C	2.481927	-1.870570	2.184957
C	1.423009	-0.189221	0.756512
C	-1.838840	1.146582	0.088993
C	-4.565828	1.118930	0.366752
C	-2.942744	-0.650427	1.901175
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C	-2.048525	-1.077701	0.857831
C	2.495884	-1.402145	-2.667210
C	2.796370	-0.225037	0.998246
C	-0.805393	-0.760079	-1.608542
C	1.669666	-0.971859	-1.577903
C	3.267309	-0.603786	2.300299
C	2.418957	0.476445	2.890446
C	1.241225	2.177812	-2.072832
C	0.803745	3.137459	0.509658
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C	-4.272325	1.077663	-1.193801
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C	1.518602	1.531984	3.446963
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C	-3.923751	-2.404233	0.503553
C	0.835821	0.793048	-0.112697
C	1.455924	-1.816197	-0.419045
C	0.067124	-1.906550	3.732825
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C	1.222049	-2.644232	0.759895
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C	-1.014563	-2.884919	-3.340344
C	-1.038245	3.297109	-2.383730
C	1.389558	0.124858	3.931733
C	-4.029370	1.532434	1.686874
C	-3.483653	2.332283	-1.065420
C	-0.219752	1.301207	2.355930
C	2.772159	1.833241	0.901960
C	-1.061789	1.785844	3.412702
C	0.285098	2.071121	-0.282577
C	0.029028	2.102637	1.152638
C	-1.239626	-0.109492	0.253612
C	-3.639518	-2.421809	-0.981046
C	0.721961	-4.279397	-1.418019
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C	0.149437	-2.385288	-0.196387
C	-0.549253	3.387620	0.983008
C	0.851312	-0.894817	3.052857
C	-0.350472	-4.644301	-0.379218
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C	-0.916217	-2.097211	-1.135612
C	-2.488832	-2.568069	-2.805006
C	0.872054	-0.557452	-0.518643
C	1.596341	1.761149	-0.756388
C	1.101627	1.844194	2.109069
C	1.281392	1.878912	-3.491032
C	1.975870	0.827418	1.561810
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C	-2.749127	-3.479487	-1.542048
C	-0.865490	1.479883	-0.935232
C	1.848143	-0.564128	2.041697
C	2.871994	-1.887836	-0.216557
C	-2.266404	1.555441	-1.230643
C	-0.307934	-1.503738	2.411318
C	3.066450	0.374776	-0.973100
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C	3.693514	0.768758	-2.227828
C	3.725850	-0.662532	-2.632381
C	3.583593	-2.159276	-2.163915
C	3.343157	-3.033135	-1.005772
C	4.175358	-1.754090	-0.879744
C	4.310889	-0.285280	-1.318615
C	2.467946	2.463440	-2.813459
C	4.271677	1.176219	-0.879303
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C	0.173030	3.922612	-1.698755
C	1.534282	3.603039	-2.201567
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C	2.140149	4.027554	-0.787799
C	3.440682	3.167353	-0.562785
C	4.070577	2.151338	0.294187
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C	1.895861	4.077165	0.677271
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C	-1.204486	4.193925	-1.212515
C	-3.187586	2.805916	1.798415
C	-2.939418	3.613071	0.589902
C	-0.601452	4.620065	0.202783
C	0.489584	4.381810	1.185451
C	-1.688156	4.276034	1.287494
C	-0.584024	4.060676	2.237409
C	-1.971328	3.461648	2.477449
C	1.632617	2.907417	2.938785
C	1.600817	4.115932	2.125499
C	-0.864795	3.259581	3.465819
C	0.511139	3.841260	3.186810
C	3.834135	2.238220	1.767307
C	2.913315	3.319005	2.320424
C	4.225129	-0.259208	1.239452
C	4.860689	0.133688	-0.010904
C	4.695595	1.142102	1.151860
C	3.965278	-2.649782	0.298024
C	4.762597	-1.355177	0.401203
C	1.816894	-3.961013	0.874205
C	1.832549	-4.521220	-0.470741
C	3.107003	-3.900189	0.150409
C	-0.652112	-4.667604	1.082988
C	0.746489	-4.930773	0.550026
C	-2.281889	-3.101188	2.344011
C	-3.296043	-3.473109	1.340796
C	-2.049932	-4.343764	1.565018
C	-2.396744	1.179695	3.630801
C	-3.442681	1.992419	2.983678
C	-2.237719	2.655462	3.668914
C	1.252960	-1.287688	4.395708
