MMs02511515 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6587 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7863 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 52 53 1 0 0 0 0 55 56 1 0 0 0 0 M END