MMs02808390 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -1.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 2.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6044 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 2.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 4.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2067 2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8121 1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3034 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1892 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6804 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1035 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5509 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8734 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8099 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3931 -1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0067 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END