MMs01584821 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0076 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0468 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -5.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8093 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4074 2.9473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 -4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 -5.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 -7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -7.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -7.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -7.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 -5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8154 4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END