MMs00322441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4219 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4781 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -5.1744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6374 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -6.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6968 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -7.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -5.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 -5.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 -6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5625 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 -7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 -8.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -8.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -8.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 -7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 -10.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -10.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 -6.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END