MMs01562121 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4501 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8504 -2.8576 0.0000 H 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 -2.2507 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -5.1957 0.0000 C 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 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 O 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 5.2501 1.2985 0.0000 C 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 7.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 2.6391 0.0000 O 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 -2.1002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -7.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 -6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 M END