MMs03155377 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 0.7491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -1.6472 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END