MMs01820647 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2915 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3457 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.2574 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -3.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -6.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END