MMs01490476 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -5.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 -3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 -4.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -5.0664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7918 -5.4749 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5379 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END