MMs01313760 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3052 -0.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3052 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3175 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -3.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -0.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END