MMs00669761 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0106 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0286 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -3.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3256 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8328 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8097 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 -3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4461 -2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 -5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END