MMs02294579 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 -0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END