MMs01821226 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0408 -0.9000 0.0000 H 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 1.3028 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5915 2.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8898 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4908 3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9284 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2887 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 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 21 1 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END