MMs02408519 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 -3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -7.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -8.8519 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END