MMs00044625 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 -8.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END