MMs00538445 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6514 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 6.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2529 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4542 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END