MMs01728861 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7221 -1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9251 -2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -4.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 -1.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -1.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END