MMs00010875 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6059 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0521 -0.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 -3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1448 -2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5658 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1527 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END