MMs02227277 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 2.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 -0.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 3.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 3.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1895 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 -0.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7914 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2323 6.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5935 7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5840 -2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2237 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7861 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 30 1 0 0 0 0 25 26 2 0 0 0 0 25 45 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END