MMs00955667 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -0.1486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6510 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1057 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 -4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 -2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 0.6562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4325 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8971 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3646 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3674 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9028 2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4353 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 -4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 -4.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7363 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5414 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0636 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END