MMs00399922 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1644 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -1.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 -1.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 1.2289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 0.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -1.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 -1.0510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9693 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -1.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8037 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9708 -0.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9098 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2277 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6771 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7362 1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3459 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8965 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8373 1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 1.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1857 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9302 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9894 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1932 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5842 4.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8768 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3452 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4946 1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END