MMs01684641 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6484 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7127 4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3521 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7906 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END