MMs03221672 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -2.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4109 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 -4.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -1.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 13 -1 M END