MMs02875554 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 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 5.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 5.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 2.5714 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 5.1624 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 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 25 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 28 1 0 0 0 0 17 18 1 0 0 0 0 M END