MMs02250369 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -0.6152 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END