MMs01990457 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -3.8892 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 42 -1 M END