MMs01387489 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3006 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 3.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2611 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2671 -2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5198 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 -3.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5082 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4603 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0101 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END