MMs00460757 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 6.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1926 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 7.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 8.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 -0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1076 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1936 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 4.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 53 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END