MMs02211168 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6966 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 3.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 3.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 5.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1576 -1.7153 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 9.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 8.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2051 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 2.7392 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END