MMs01616663 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 5.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 2.6002 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END