MMs02877906 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 5.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 7.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 8.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 9.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 7.4428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7687 8.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 8.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 10.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 7.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 7.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4425 5.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4377 6.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9633 8.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9585 9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 10.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 9.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 9.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 10.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6133 6.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1142 9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1341 9.1177 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 25 1 0 0 0 0 23 24 2 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END