MMs01940740 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 0.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 1.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -3.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 -1.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 -4.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5301 -3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6880 -2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0587 -1.5759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 -4.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 -6.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8499 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0331 -5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6013 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3919 -5.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 -7.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7785 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END