MMs02263105 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 0.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -1.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 -3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 -3.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3247 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2669 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 -7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9434 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END