MMs02134265 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 -1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -2.5332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 0.7629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 1.9285 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END