MMs02584557 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2616 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -2.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -4.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 1.2501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.0882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -6.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END