MMs00916918 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0085 0.0000 C 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 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -2.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 0.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 N 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 5.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2146 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3202 0.0000 Br 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 -2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 -3.8505 0.0000 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END