MMs01851442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0031 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0361 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2912 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -3.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -5.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -5.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 -3.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7052 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -2.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2553 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3223 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -0.9406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7218 -4.4095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -7.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3389 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4309 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5912 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9865 -5.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -3.4675 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END