MMs01208053 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -9.0908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7908 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3523 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7129 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6228 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0428 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3784 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9605 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0395 -0.5939 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 28 1 0 0 0 0 2 29 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END