MMs02093539 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 -1.4997 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -2.2922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 -1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -3.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 -0.1995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4877 -0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8301 -2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3596 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0172 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5813 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7955 -1.9344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9552 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5399 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8921 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3074 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END