MMs03145624 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4787 -0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 1.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 4.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8777 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4819 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9831 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6773 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3740 2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4794 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9782 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 0.4256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 -1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2017 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 -0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2674 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2361 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9338 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1236 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0269 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1772 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9295 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END