MMs01324024 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 0.0111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0806 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END