MMs01725592 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -3.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1046 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -5.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -6.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 -6.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -1.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 -7.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 -7.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 -3.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 29 1 0 0 0 0 19 20 2 0 0 0 0 M END