MMs00801393 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2672 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END