MMs02035830 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -8.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9098 -9.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -6.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -8.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -8.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -8.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -8.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -9.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -10.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 -6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 -10.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6012 -7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 -5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -6.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -6.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -10.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -11.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END