240
V: -2839.054430 nn: 1540  CT:    0   0   0   0   0   0   0   9  24  44   8  31  12   6   1  20  27  46
C	2.305070	-2.529447	-1.488955
C	-0.959598	0.654486	-1.323768
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C	0.252420	0.530798	2.591824
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C	1.478622	0.537572	2.703267
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C	-0.736998	1.508983	-3.185207
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C	-0.866539	1.367733	1.289957
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C	2.926061	-0.934806	1.910381
C	1.776491	-1.738708	-0.814774
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C	2.501413	0.645423	-1.506413
C	2.512973	1.178811	2.574841
C	1.885268	0.933054	1.619031
C	0.067486	3.056101	1.424909
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C	2.395342	-1.051365	-0.162367
C	-1.821462	1.228007	-2.535269
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C	-0.767517	-2.567497	-2.360692
C	-1.732599	2.860917	0.403277
C	-0.869250	-0.741581	1.723080
C	0.964915	-0.628174	1.362003
C	-1.345229	2.443826	-2.517577
C	0.449662	0.401207	-0.789387
C	2.304803	-1.639469	-2.462277
C	0.872475	1.409535	2.078152
C	1.237463	0.438727	-3.515324
C	0.561254	-0.697106	-3.457315
C	0.912954	1.318225	-0.723868
C	-1.766234	0.950908	1.738469
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C	1.451582	-0.690760	-0.650013
C	-0.730017	-0.060274	2.556391
C	1.857596	-1.282697	1.360813
C	0.006336	1.754819	-0.322930
C	0.186325	-2.280797	1.310570
C	2.395080	1.739288	-2.296915
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C	2.382247	-0.309659	-1.026841
C	-0.020214	1.214333	-1.276142
C	-0.954039	-0.339503	-1.752381
C	0.647228	3.701742	0.450519
C	-1.819511	1.885485	-0.286554
C	1.726558	-0.587525	-2.915053
C	-2.385549	0.253272	1.100831
C	-0.096257	1.940832	1.812987
C	1.517508	0.394350	-0.887684
C	0.877202	-0.499343	2.454093
C	-1.313908	2.069394	1.942734
C	2.449976	-0.441872	0.865009
C	-1.789246	1.751934	0.847236
C	-1.460754	-2.704973	-0.252840
C	-0.411213	-0.346330	0.870684
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C	-0.050569	-1.588400	-0.698676
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C	-1.794315	-1.262523	1.494013
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C	-0.659968	-3.077968	1.783032
C	-1.550513	-0.916715	-0.043248
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C	0.049618	-2.264521	2.490457
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C	-0.479204	-0.868755	-0.043854
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C	2.447957	0.734464	0.659462
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C	-0.106737	-1.089984	2.414567
C	1.280900	-3.461933	0.703161
C	-0.624706	3.260042	-1.779409
C	-1.779963	-0.177956	1.950954
C	1.362570	1.150988	-2.516593
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C	-2.442378	-0.642065	-0.669276
C	-1.320844	-1.133573	2.598878
C	-2.820741	1.336538	1.298904
C	-0.213764	-2.594772	-0.280813
C	1.492015	0.915942	0.088104
C	-2.397453	-0.807032	0.677029
C	0.119786	1.107359	-2.369979
C	0.749015	1.863852	-1.699650
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C	-0.072416	0.434368	-3.371614
C	-2.037608	0.024011	0.077556
C	2.828869	-2.205832	-0.331281
C	0.775653	2.611451	2.410655
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C	2.357722	0.563669	-2.826724
C	1.837502	-1.200579	2.555694
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C	-0.184313	2.312665	-1.253775
C	-0.096237	-3.103681	-1.385497
C	3.615702	-0.488473	0.899798
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C	-0.827168	1.574046	-1.934677
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C	1.414145	1.699073	3.074566
C	2.452117	-2.141401	1.893742
C	0.765949	-1.478271	3.222910
C	0.101798	-0.376817	3.349973
C	1.405874	-0.388127	3.495370
C	0.726847	0.731289	3.644707
C	-0.565352	0.717031	3.521195
C	-1.226609	3.225402	1.561074
C	-0.506992	2.748398	2.556610
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C	-1.190411	-0.410923	3.576107
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C	-2.849186	-0.704486	1.747200
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C	-3.552753	-0.952449	0.646295
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C	-2.461673	-2.793260	0.418575
C	-0.701570	-3.647018	-0.374906
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C	-2.482616	-1.174851	-2.553258
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C	-1.898068	-2.127035	-1.922698
C	-1.348914	-1.668139	-3.025329
C	0.469387	-2.706166	-2.526853
C	1.182243	-3.189572	-1.534722
