MMs03065897 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7804 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 3.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0523 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3122 5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5828 4.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6972 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5523 4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2279 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9200 7.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 7.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5432 3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7522 4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5614 5.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8816 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7037 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4039 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4275 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5287 -3.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6671 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END