MMs01382502 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 3.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 3 0 0 0 0 M END