MMs00013726 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5025 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8781 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7102 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7923 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 -2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9608 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0429 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3793 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2114 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2935 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6299 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1256 -6.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5037 -7.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7037 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 50 51 1 0 0 0 0 M END