MMs03836182 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -6.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -6.7631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8743 -5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -8.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -8.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -10.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -11.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -13.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -13.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 -12.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 -6.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 -8.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7739 -6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9358 -4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -4.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1496 -5.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1422 -6.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6409 -5.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0179 -4.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -8.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 -9.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 -11.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -13.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -14.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -12.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0467 -3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 -6.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7176 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1473 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2109 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8884 -5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5266 -4.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0423 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 54 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END