MMs01177616 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7461 1.3013 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 1.5078 2.5936 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 1.5000 -0.0045 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 1.5156 5.1916 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 3.7695 6.4839 0.0000 C 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 6.0156 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 7.7762 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 6.7773 9.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0234 7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 6.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 6.5019 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 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 1.2887 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 3.1786 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 10.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 9.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 8.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 6.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 11.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 11.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4226 9.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 6.7703 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END