MMs01342009 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0181 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -5.2065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -3.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -6.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6867 -9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7046 -6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4636 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7227 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2227 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -7.7732 0.0000 Br 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 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 -7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 -10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 -10.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1457 -7.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 -4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5975 -7.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 -7.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6636 -5.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3299 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END