MMs03508487 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END