MMs01536441 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -3.8966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5017 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7525 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5017 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0017 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2508 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0017 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2525 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7525 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5017 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6532 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3531 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3502 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6502 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1502 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8502 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8531 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1531 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1023 3.6245 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END