MMs02866130 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0392 0.0000 H 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 1.5001 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8498 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 5.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9513 7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 7.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 9.0935 0.0000 C 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 3.4499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 7.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5885 5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 8.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 9.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 9.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 7.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 9.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2989 0.0000 O 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 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END