MMs01192360 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4872 -0.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 0.9632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1916 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 2.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 3.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 4.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 4.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 5.5292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4123 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2856 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8891 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 5.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 2.6734 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END