MMs03541001 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7481 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2037 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3519 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9657 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3838 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9241 -3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9219 -1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3789 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 M END