MMs01270666 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2715 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 3.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 4.4865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 5.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 5.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 3.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END