MMs01274342 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 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 1.5000 0.0081 0.0000 C 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 3.7496 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 -2.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -3.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 -0.3154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6827 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -1.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 -2.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 3.8930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -3.4865 0.0000 H 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END