MMs00988682 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3049 0.7398 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 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8089 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 1.7001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 -3.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 -4.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -4.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7694 -5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 3.7905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2969 -3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 -5.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 -6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9451 -5.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END