MMs02934605 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1456 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 4.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 4.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 -2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 -1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2612 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 5.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9543 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END