MMs00249098 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 C 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 5.2518 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -6.2343 0.0000 H 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 3.9017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2945 0.0000 O 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 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -3.7988 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 5.8317 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 -4.4931 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 10.7908 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END