MMs02306240 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 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 1.2976 -0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2976 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 3.7374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 2.2324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END