MMs02688902 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2124 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -6.5058 0.0000 C 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 -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 -4.7404 -2.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1078 -3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1532 -5.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5264 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6903 -3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 -6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 -4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -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 -1.0175 -4.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -7.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 -6.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -6.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7889 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6121 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4457 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7032 -6.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0258 -7.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END