MMs00481333 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2975 0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3531 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 3.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 3.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8767 5.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8737 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 7.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 -1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9172 4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 7.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 8.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 7.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END