MMs01634315 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3469 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1732 -3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5449 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 -0.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3382 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2752 -5.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0449 -4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5141 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8027 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6221 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -5.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -7.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END