MMs01034271 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9508 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 -1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9434 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0642 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5658 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2513 -0.0890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 -5.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.8572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 -2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6061 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1414 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 -5.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -2.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -6.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END