MMs00719507 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8865 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 -5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9297 -3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END