MMs01976129 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 -2.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END