MMs02865743 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M END