MMs00986299 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 4.5196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 3.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 3.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6511 5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 6.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 4.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3066 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2838 5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 6.3930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END