MMs00146640 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 3.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 2.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4385 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0832 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4262 -0.6532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8262 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 -0.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3554 -1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8398 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -2.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2138 -4.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7295 -4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8003 -3.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1430 -5.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5784 0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2224 -0.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7849 3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2897 3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7167 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0619 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9565 -2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2853 -5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6989 -6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2843 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4066 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9417 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6715 4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1984 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5917 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END