MMs00257497 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7519 -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 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -6.4941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 Cl 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 -3.4444 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 -4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 -5.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 -7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -6.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -8.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -8.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -8.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -7.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END