MMs00533524 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8897 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8911 3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5928 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1909 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1924 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4921 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7905 5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7890 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4892 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9283 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5940 5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2544 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1909 3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0104 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7831 7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7217 7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2644 7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2020 7.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9720 5.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9710 4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1983 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7170 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2597 2.8110 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END