MMs00155332 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3367 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 -2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -6.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -2.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 -2.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 -4.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0168 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 -6.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -7.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 -7.7520 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -7.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -7.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -4.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8683 -8.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END