MMs01187162 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 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 -1.2944 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 4.4968 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3073 0.0000 C 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 8.9968 2.6091 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 11.2484 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 5.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1936 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 7.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 6.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 5.3585 0.0000 O 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 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0070 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 5.6213 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 8.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 8.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 7.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 6.4531 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END