MMs00856152 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2001 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 -5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7889 -7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -3.9966 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END