MMs02948988 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7558 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4442 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.4715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6765 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5836 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6183 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0304 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3698 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END