MMs00968248 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0050 -2.5981 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 -2.2426 -3.9014 0.0000 N 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 -2.2475 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -2.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 -5.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -5.1933 0.0000 C 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 4.5099 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -7.7914 0.0000 Cl 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 1.2050 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 -4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 -5.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 -6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 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 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END