MMs01554120 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4512 0.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -2.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -1.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -0.0588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 -2.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -2.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 0.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 -0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3793 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6422 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7653 1.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3092 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7599 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END