33
V: -120.252542 nn:  120  CT:    0   0   0   0   0   6  12   3   3   5   0   0   4   0   0   0   0   0
C	-0.863632	-1.424038	0.664100
C	-0.863408	0.075784	0.664109
C	-0.113636	-0.674146	1.724654
C	-0.113542	-0.674120	-0.396388
C	0.636295	0.075744	0.664129
C	0.636302	-1.424021	0.664141
C	-1.613587	-0.674143	1.724623
C	-1.613424	-0.674245	-0.396267
C	-0.113730	-2.173998	-0.396333
C	-0.113591	0.825630	-0.396369
C	1.386311	-0.674074	1.724724
C	1.386227	-0.674174	-0.396320
C	-2.363358	0.075628	0.664287
C	2.136204	-1.424130	0.664225
C	2.136158	0.075747	0.664328
C	-1.613405	0.825624	-0.396340
C	1.386161	-2.174092	-0.396383
C	1.386193	0.825673	-0.396348
C	-0.863614	-1.424114	-1.456830
C	-0.863478	0.075760	-1.456868
C	0.636264	-1.424087	-1.456888
C	0.636267	0.075786	-1.456923
C	-0.863445	1.575683	-1.456912
C	0.636202	1.575704	-1.456930
C	-0.113680	-0.674250	-2.517479
C	-0.113641	0.825716	-2.517536
C	-0.863615	0.575656	2.078218
C	-0.113615	1.325555	1.017647
C	-1.613501	1.325543	1.017718
C	0.636323	0.575693	2.078230
C	1.386243	1.325599	1.017734
C	-0.863522	2.075539	-0.042872
C	0.636274	2.075567	-0.042881
