MMs00629559 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4215 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -1.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 -0.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4524 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9994 -1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4209 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5464 -1.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7169 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2813 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2156 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7626 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8933 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9538 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5405 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END