MMs00208176 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -5.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -4.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -6.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2927 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 -5.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6491 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0788 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0887 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6652 -5.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 -9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.0980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -7.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1409 -6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4761 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0449 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0641 -5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -11.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 -11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 -8.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 -9.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 -10.2584 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END