MMs00477069 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 -2.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0873 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3298 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 -0.0648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.8297 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 -4.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1932 -4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 -0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8366 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0297 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8228 -1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END