MMs03155518 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -3.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -3.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 -4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2861 -6.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 -5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4866 -4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END