MMs02705576 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 -1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 0.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 -0.3862 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 3.0085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 -2.9325 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 19 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END