MMs01579338 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -5.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -2.5149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5177 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -3.8191 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.9817 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 -5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END