MMs02487123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 9.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 6.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 7.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 8.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 8.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 6.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 5.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 6.3523 0.0000 O 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 1.1956 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7133 7.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 10.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 8.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 9.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 8.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 4.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 7.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END