MMs01440960 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3021 -0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 3.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -3.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4750 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2322 4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9087 4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9198 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 0.3639 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 3 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END