MMs00848280 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7438 -1.3026 0.0000 O 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 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0805 -4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0733 -3.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -2.6614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5159 -6.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 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 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -7.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -6.2314 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 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 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 M END