MMs00193816 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.3325 -0.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -2.1717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3994 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -2.4150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7274 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -5.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 -4.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -5.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -3.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -4.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -6.3894 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -6.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 -5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -6.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -4.9946 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 M END