MMs03370993 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2987 0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2594 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9360 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5341 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 2.8501 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END