MMs01309876 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9990 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2502 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0005 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5005 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7082 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4498 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3993 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4599 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8988 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5381 5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9493 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7495 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9597 5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5988 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0384 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0396 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9614 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9502 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5398 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9007 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4611 -1.9957 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 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 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END