MMs02698468 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5467 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 3.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 3.9099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M END