MMs00677450 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 3.9301 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 -4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END