MMs00066812 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7156 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END