MMs00503256 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END