MMs03422906 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 2.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7057 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2057 2.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2154 4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1764 -1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2443 3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6154 4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4154 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2232 5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0154 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9764 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1686 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3764 -1.6260 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END