MMs02931978 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 -1.2872 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 7.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 7.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 8.8402 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END