MMs02585674 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1936 5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 6.4108 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END