MMs03541005 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 35 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 0.7424 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -2.5636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0149 -1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3182 -3.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3096 -1.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9143 -4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5012 -3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END