MMs00729575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3017 -0.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -4.4624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5721 4.5563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3226 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END