MMs02228026 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7499 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 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 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END