MMs02797714 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.1279 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -0.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 -1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -3.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1654 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6653 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6309 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1311 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -2.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -5.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -4.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 -5.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -6.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -8.3208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4421 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0311 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5792 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2171 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -7.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END