MMs00685508 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 3.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1900 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1911 5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2535 4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2287 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2308 6.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8936 7.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 7.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2558 7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END