MMs01795921 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 6.4970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3344 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 9.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 7.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 6.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 8.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 8.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 10.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 9.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END