218
V: -1272.584883 nn: 1059  CT:    0   0   0   0   0   0  13  35  45  12  12   5  96   0   0   0   0   0
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C	2.849710	0.330341	1.016222
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C	1.290328	-1.999595	1.167836
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C	-2.351698	-3.425759	-0.259349
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C	-0.842634	2.139754	-3.085093
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C	2.439881	-0.677266	3.335630
C	2.205397	2.844454	2.083116
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C	1.726180	-2.754420	2.305217
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C	-2.522710	-0.843537	-1.393899
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C	-3.385810	-2.404411	1.355360
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C	-2.702707	2.359033	2.477007
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C	-2.531933	1.605509	-0.809053
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C	-3.515100	2.386403	1.252342
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C	-3.109328	-1.678531	2.751883
C	-1.204620	-4.148935	0.427375
C	-2.346224	-3.609717	1.212427
C	-0.376700	-4.170121	1.714878
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C	-1.944078	-2.458567	3.450065
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C	-0.982420	1.232066	-4.185889
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C	0.179574	2.274822	-4.060532
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C	1.558340	2.474860	-3.595269
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C	1.247013	-4.054312	-0.299957
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C	1.009175	-4.058901	2.254531
C	0.728284	-4.709816	0.917836
C	-0.870338	1.303935	3.971626
C	-2.260920	0.869370	4.008060
C	-1.606807	3.364832	2.612002
C	-1.892186	2.336419	3.695300
C	-0.170337	-1.074297	4.634267
C	-1.159674	0.067424	4.726403
C	-0.053042	4.205501	0.736543
C	-1.233348	4.517459	-0.059355
C	-1.330251	4.331401	1.471007
C	1.355223	4.341751	-1.404323
C	0.181456	4.828709	-0.582163
C	2.064131	-1.153375	-3.534338
C	0.947364	-1.002046	-4.458427
C	1.323337	-2.384807	-3.881964
C	2.534515	1.356367	-3.783189
C	2.069199	0.050706	-4.389878
C	3.314906	2.682752	-1.706665
C	2.935730	2.657470	-3.141723
C	2.486122	3.795814	-2.234787
C	1.976102	-2.070276	3.592694
C	4.643851	-1.208616	0.089185
C	0.791123	-2.221781	4.474494
C	1.240855	-3.359679	3.567060
