MMs02202440 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 3.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 3.8820 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END