MMs03254210 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 24 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END