MMs03843713 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6134 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 5.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 6.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 7.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 5.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 6.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END