MMs01781254 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 7.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 3.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 3.0099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 4.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 1.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 6.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 3.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1808 6.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 5.2562 0.0000 O 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 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 8.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 7.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3257 3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 7.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 5.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 7.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8816 4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5204 4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0796 6.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END