MMs01074455 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 5.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0767 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2218 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8918 4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6529 6.1789 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 10 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END