MMs03233092 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -8.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -9.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -7.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 -6.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -5.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 -4.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 -4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -3.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9635 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 -0.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4538 0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -10.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -9.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -5.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 -2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5687 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END