MMs02197936 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4939 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2463 6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0286 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0331 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 3.4307 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END