MMs01251933 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -0.6991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 0.8180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 25 1 0 0 0 0 M END