MMs03814467 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0514 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1514 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 4.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 3.1498 0.0000 C 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 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 -4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5444 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8795 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 5.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 5.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M END