MMs00149371 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7526 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 4.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 4.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 5.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 7.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 1.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 6.4997 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 7.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 5.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5328 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END