MMs01977121 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3042 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6249 -4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5163 -5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -6.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 -5.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6252 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 -1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -5.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 -7.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 -7.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END