MMs01305507 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -7.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0812 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0803 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6213 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9569 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0401 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4508 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0994 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2943 -8.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -9.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END