MMs01821598 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3867 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8343 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3004 4.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0552 2.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0556 1.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5243 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9927 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9923 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5235 2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9055 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7159 4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3926 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8529 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7246 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3677 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1670 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3232 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8074 5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3895 6.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0035 4.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9163 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 5.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5156 5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 1.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END