MMs03902729 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3048 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3686 3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 -5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1199 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4476 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4031 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9767 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1787 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3625 4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -5.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 M END