MMs02659836 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 -4.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -2.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4131 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4363 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END