MMs01359570 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7503 -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 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 C 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 4.5000 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 6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8718 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6271 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1685 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1681 4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2901 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2069 6.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 4.9370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END