MMs02818636 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.4855 -1.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -3.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 -4.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -4.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -1.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 0.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8041 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 -0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -5.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 -6.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END