MMs03133681 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -4.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -3.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4994 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -4.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8386 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -3.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1367 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0958 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7567 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6939 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.4853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0313 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -2.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3312 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -3.7338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2937 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -4.4853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1469 -5.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -3.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 -6.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -4.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -5.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 -5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -7.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 -7.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 45 63 1 0 0 0 0 M END