MMs02425255 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0126 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 3.3517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9054 3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.3820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 1.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2691 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 -1.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 4.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 5.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7917 6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 4.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 6.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 4.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4427 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 -3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 6.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 1.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END