MMs03229134 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9018 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8509 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9509 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1018 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1527 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3509 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4509 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6491 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5491 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0018 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4234 -5.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0784 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1466 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1982 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2018 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END