MMs02626639 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -2.3653 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END