MMs02823703 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 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 0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END