MMs01794343 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8501 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3496 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 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 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -7.5344 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 10 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END