MMs01140712 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 6.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 5.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 7.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 7.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7299 6.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 4.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 6.5365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6517 7.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 5.4270 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4554 6.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 7.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 8.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6644 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 3.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 7.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 9.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 7.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 8.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 8.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 9.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 9.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 10.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 9.5350 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END