MMs03249101 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2632 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 -2.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 -4.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 2.6883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -2.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 M END