MMs02823647 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 2.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5002 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2504 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5003 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7914 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2917 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6278 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3003 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6505 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3505 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7003 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3502 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END