MMs02020775 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1182 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0011 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5011 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4999 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7011 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END