MMs00946574 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -2.2714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -4.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2607 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4326 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -7.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0073 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END