34
-129.914347 :[140]    0   0   0   0   0   0  12   0  12   0   4   0   6   0   0
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C	-1.403646	0.627682	0.117941
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C	-0.391325	1.732659	-0.177743
C	1.423644	0.423139	0.990467
C	0.201531	0.607350	2.048971
C	-0.917046	1.414415	1.328996
C	0.595324	1.773316	1.062906
C	-0.443857	-0.739317	2.524869
C	-0.829421	-1.545595	1.237323
C	-1.947998	-0.738530	0.517347
C	-2.216287	0.539510	1.384038
C	-1.260232	0.556677	2.581948
C	-1.907297	-0.794595	2.072526
C	-0.040065	-1.056786	-1.122370
C	0.285063	1.383799	-1.616048
C	-0.351162	0.055167	-2.116935
C	2.097629	0.076012	-0.449384
C	1.461404	-1.252619	-0.950271
C	1.834134	1.152539	-1.557616
C	0.826010	-0.952732	-2.351292
C	1.014946	0.529368	-2.693359
C	2.152582	-0.291450	-1.961116
C	-1.423644	-0.423139	-0.990467
C	-1.246296	1.108976	-1.358583
C	0.391325	-1.732659	0.177744
C	1.772919	-1.069420	0.584745
C	-1.121947	-1.812872	-0.289067
