MMs02294423 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 -3.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 -4.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 -1.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -1.3956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M END