MMs00447816 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2577 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END