MMs01631711 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 3.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -3.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 -5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1655 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -2.0875 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END