MMs01069319 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3021 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 3.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2592 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 -2.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 -1.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 -1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9457 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3413 -2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4368 -0.5556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 5.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1321 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3665 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5426 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0506 -3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3666 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3815 4.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END