MMs00883656 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 -2.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 -2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0722 3.8007 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4196 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4347 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -4.1564 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END