MMs00496956 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0329 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 1.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2407 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7057 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 -3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8813 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END