MMs03882192 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1539 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -6.4747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -6.4655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 3.6664 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END