MMs03703694 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 2.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 -1.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1935 2.9575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2568 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 5.1024 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END