MMs01755498 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0145 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7571 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5291 5.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0291 5.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7717 3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0144 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1631 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3939 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0939 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1203 3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4204 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5420 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8824 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8569 4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8482 3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4038 5.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7442 6.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6953 4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6866 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1397 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7993 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5144 2.5047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.1144 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END