MMs01067532 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9975 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4975 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4975 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9975 2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7462 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4950 5.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7437 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3768 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8695 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6452 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6497 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7911 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1523 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7114 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7064 4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3452 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7860 3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7051 5.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1427 7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7824 7.1114 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END