MMs00832831 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 4.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 6.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 7.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 -2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 7.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 8.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END