MMs00780306 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 3.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 -5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END