MMs01142718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 0.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 -0.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7835 -4.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 -5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 5.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 5.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 2.0084 0.0000 F 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 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3799 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9220 -4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 -6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 6.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3852 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9563 4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 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 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END