MMs02955878 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3050 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 3.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 3.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0621 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1036 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 4.5827 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END