MMs00620547 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 3.9124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1246 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 1.1152 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END