MMs00263169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0010 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -6.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -8.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -8.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -9.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 -7.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -10.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -9.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -11.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -11.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -9.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -11.9983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -6.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -9.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -9.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 -6.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 -8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -10.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 -11.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -9.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END