MMs00660067 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 4.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -2.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4866 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9305 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2925 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9220 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0787 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END