MMs00404560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 4.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 5.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 6.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2839 3.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 5.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0357 5.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1434 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8214 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3916 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0695 1.1488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 8.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 8.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 6.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4101 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 5.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2934 6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2873 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7075 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 9.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 8.1051 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END