MMs00705243 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -2.2665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 -7.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0904 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7291 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2673 -5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 -7.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -8.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 -8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -7.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4153 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 -3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 52 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END