MMs03816911 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7518 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 10.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 10.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 9.0837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 7.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 9.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 11.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 8.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1963 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8496 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END