MMs01729242 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6125 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.6950 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 -1.2930 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 20 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 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END