MMs02744160 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 3.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5822 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5802 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 7.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8782 6.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1782 6.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8761 8.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1741 9.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6461 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3264 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3305 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6919 -1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6223 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5726 10.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2125 9.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7755 7.9867 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 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END