MMs00343261 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 2.2593 -1.2828 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 4.4999 0.0325 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 2.2406 1.3152 0.0000 C 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 8.9998 0.0650 0.0000 O 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 2.4762 -2.4630 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 3.5594 -2.4552 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 5.0999 1.0717 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 3.5236 2.5063 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 1.1100 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.7552 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 5.6969 1.9402 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 5.6346 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0433 0.0000 N 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 10.2185 -2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 30 31 1 0 0 0 0 M END