MMs03142296 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.4672 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 1.9597 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 -3.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.1440 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 M END