MMs02749801 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2523 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -1.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -0.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -4.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -5.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -6.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -6.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 -4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -8.3385 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9261 -9.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.5834 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1483 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -5.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -1.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -7.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -5.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END