MMs03219567 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3027 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5737 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.9742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 2.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 2.3432 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END