MMs01992581 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 -1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3239 2.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8157 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0695 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0621 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9869 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9944 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5357 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 -2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9666 3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7148 -2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3539 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1673 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3416 1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1911 -2.7175 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END