MMs00065293 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 2.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9697 4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2722 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5814 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4933 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1942 5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7368 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6774 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4549 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9538 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6303 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6179 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 M END