MMs00136104 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -2.9416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 -2.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 -6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 -7.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 -6.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -6.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 -3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 -4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 -7.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 -7.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END