MMs01006888 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3029 -0.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2637 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 -1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5404 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7049 -2.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 -3.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 -2.1807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6500 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3306 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4401 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8690 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1885 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0789 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3983 -2.3988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3057 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 -4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2085 -5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1874 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1845 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7567 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3316 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9009 0.4701 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END