MMs03400576 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4993 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1366 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1059 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -2.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7719 -3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 -2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END