MMs01177617 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -7.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 -5.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 -7.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -10.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8648 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1109 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4539 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3968 1.0645 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 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 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END