MMs00948338 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8931 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 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 N 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 6.7486 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.6077 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 9.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 2.5820 0.0000 N 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 0.3028 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 2.5919 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 4.7972 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9542 3.8789 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END