MMs02249587 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7539 1.2968 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 3.0000 -0.0091 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 0.7461 -1.3013 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 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0228 0.0000 C 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 8.9921 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -2.6208 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 11.8492 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -5.2052 0.0000 C 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 0.1571 2.3378 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 2.8429 -2.3469 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 4.2952 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 1.0101 0.0000 H 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 6.8889 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -6.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5752 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 -3.3803 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END