MMs02901150 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -4.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -3.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 2.2371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 3.7319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.2578 0.0000 N 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END