MMs03279133 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 6.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6062 5.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 7.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 7.7453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 0.2975 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 1.6667 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 6.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 7.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END