MMs00321563 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.0529 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 -1.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 -3.0920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6268 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -3.8641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6669 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -5.3639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5179 -6.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -6.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 -5.3195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4262 -6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 -3.8197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6899 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -3.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 -4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 -5.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6825 -5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -6.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3188 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 -5.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -6.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1104 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7494 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3096 -4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -7.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -8.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END