MMs01461826 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -2.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -2.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -0.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 0.2914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6404 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 2.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 -0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9369 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0621 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9637 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4989 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3444 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0442 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2611 -0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0184 1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0711 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9006 3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END