MMs00848981 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -6.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -6.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 0.7289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6259 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 -6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 -7.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 -6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END