MMs01793741 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0644 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 6.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8777 7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2191 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8605 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 9.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 9.1170 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M END