MMs00995590 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.1326 0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 6.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 7.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 5.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 5.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 3.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 2.4628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8162 2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 -2.5072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2394 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9758 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2893 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8783 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 26 1 0 0 0 0 17 18 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END