MMs02047813 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -6.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 -8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -6.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 -5.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -4.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6029 -3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -6.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -7.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1138 -8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -9.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -9.0839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8661 -10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -10.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -8.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -9.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -8.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -6.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -7.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -8.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -9.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -11.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 -10.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -8.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 -7.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -6.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END