MMs02848238 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 25 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 1.1928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -0.7761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8053 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.2342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -1.0576 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6827 -2.6599 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END