MMs01481903 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 4.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 8.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 8.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 6.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 3.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7138 1.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5941 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7109 4.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 9.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 9.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 9.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 8.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1629 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6469 4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4868 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4849 3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END