MMs00662345 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4874 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 -1.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -0.8731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4667 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 -0.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3738 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8192 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3318 -2.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 -3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9377 -0.7042 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 -2.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 -3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 -4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5905 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 -2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END