MMs03041253 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 6.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4262 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 6.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 9.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 10.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 10.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 9.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 8.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 8.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8699 5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 7.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 10.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 10.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 7.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 5.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 7.7942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8935 7.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 8.5689 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END