MMs00718040 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 6.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 5.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 5.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 6.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 7.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 5.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 6.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 8.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 6.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 7.8700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1146 8.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 10.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 11.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 11.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 13.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 6.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 4.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 8.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 9.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 7.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2039 6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 8.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 9.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 8.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 9.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 13.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 14.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 12.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 6.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 8.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 7.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 4.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 6.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END