MMs01210812 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 -0.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -3.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -4.5157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8166 -3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -4.3357 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END