MMs01174169 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 -2.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 -4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 -5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END