MMs01967849 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4316 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 1.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 -2.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 2.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3866 -2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 -1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6382 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 -2.4229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -4.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -4.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -1.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 -0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7277 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0444 -4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 -3.6999 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END