MMs00743502 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7501 1.2990 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 3.0000 -0.0002 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 0.7499 -1.2991 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 3 0 0 0 0 0 0 0 0 0 5.8499 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 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 7.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2986 0.0000 O 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 9.7499 -1.2997 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 12.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -3.8980 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 5.1956 0.0000 C 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 0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -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 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1001 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -4.9366 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END