MMs01062076 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7498 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6498 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2078 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2911 3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6272 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8498 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6277 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2918 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8724 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9498 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END