MMs03250051 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2954 -0.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2562 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8935 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END