MMs00664251 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0049 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5025 -2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7488 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0436 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6059 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9663 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4613 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5387 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7927 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1280 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7090 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3478 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7886 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -0.6917 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END