MMs02777790 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -5.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -2.6425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 2.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3936 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 13.3323 2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 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 9 10 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END