MMs00908233 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -6.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -4.4765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -2.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 -5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 -2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 -6.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 -7.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -8.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 -6.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 -6.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 -6.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 -5.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 -8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -8.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END