MMs02151390 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3053 0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 2.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 2.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6407 -2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 -4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 -3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 -1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -5.8278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 3.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1532 4.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6436 4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2421 3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3502 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4344 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8290 0.9244 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 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END