MMs00797745 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 -6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5025 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2724 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4244 -6.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0571 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7336 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END