MMs01415174 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2951 0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 -3.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 -2.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 -2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7921 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6243 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5032 -3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8345 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8204 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4752 2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1440 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END