MMs02472850 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 6.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 6.6046 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 20 32 1 0 0 0 0 M END