MMs02356517 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -3.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 0.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 M END