MMs02207422 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5029 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -5.1911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 -4.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 -5.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6514 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2903 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6272 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1698 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1716 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6310 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2958 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8757 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2126 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 -7.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 -5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END