MMs02374829 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9005 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4985 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END