MMs03229106 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 6.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 7.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 7.8062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 9.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 6.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 7.7972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5845 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 9.0918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3681 10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 9.0888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4681 9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 7.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6155 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 6.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6629 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 6.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 10.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 5.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 8.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 11.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 7.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0824 8.8496 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END