MMs00480145 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 4.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END