MMs00259488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1016 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0056 0.0000 C 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 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9508 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 1.0445 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END