MMs03246802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2975 0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1896 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7877 -1.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4934 -3.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7940 -4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5536 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2245 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1961 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8345 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3918 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END