MMs03030546 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.2951 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8549 -1.2893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9788 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END