MMs03225337 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7460 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 2.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 0.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 0.0625 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 3.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8825 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7442 0.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 4.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 5.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 6.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 8.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 7.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 5.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 8.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 9.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 7.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END