MMs01792451 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7461 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 3 0 0 0 0 0 0 0 0 0 2.8617 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 6.4123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 8.1449 0.0000 O 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 4.5078 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5801 0.0000 N 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 9.0155 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 6.4704 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 6.0156 5.1781 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 3.7695 6.4839 0.0000 O 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 0.1677 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 5.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 8.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 10.0954 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 19 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M END