MMs02890901 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4853 -2.6570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4393 -2.0964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0458 -0.6110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9571 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END