MMs00523935 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -5.2080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -6.4907 0.0000 O 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 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END