MMs01575393 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 1.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 -0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 -1.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 3.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 3.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8231 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 1.2086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0231 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -4.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END