MMs00852972 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.4700 0.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1594 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 4.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 0.0627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -0.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8433 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END