MMs02799951 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -4.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -4.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2100 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 -6.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -5.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 -1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 -4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -7.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -8.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -8.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -7.0761 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END