MMs01029180 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6714 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2309 0.0000 N 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END