MMs00932963 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0918 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 53 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END