MMs01618531 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0081 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -3.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8446 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9865 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7978 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END