MMs00805116 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -3.8814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END