MMs02935165 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -3.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 -3.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 0.0337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2597 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 1.9303 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 3.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 1.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 2.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9969 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 -7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 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 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 27 28 3 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END