MMs02290095 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8931 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -6.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9376 2.0687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4423 -0.5267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 1.5233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 -4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END