MMs02309144 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 -6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1500 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0828 -2.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END