MMs00567151 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.6035 -1.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 -3.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -2.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -4.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 -3.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 -1.6920 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 10 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END