MMs00676331 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0016 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -5.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 4.5141 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 -7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0509 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END