MMs00604236 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 3.9068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2829 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 4.9331 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END