MMs02430577 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3279 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 -7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3653 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 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 M END