MMs00122288 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -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 N 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 -0.0152 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -6.7543 0.0000 C 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 2.5829 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 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 -1.0524 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -7.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END