MMs00773757 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -3.8967 0.0000 C 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 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 5.1972 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 1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6225 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6502 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3502 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3498 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1689 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1688 4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4603 4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8994 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5387 5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END