MMs01878645 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7513 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 9.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 10.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 11.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 12.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 11.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 10.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 8.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 7.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 7.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 8.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 9.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 10.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 11.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 10.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 11.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 12.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 13.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 12.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 9.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END