MMs02885346 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.9889 -1.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -3.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8586 -5.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 -7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -8.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -7.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -7.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 -8.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -9.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -5.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -5.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -7.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0908 -5.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 -3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 -6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -7.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4039 -8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -6.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -6.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 -7.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -8.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -9.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -10.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -9.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -10.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -9.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 -9.5313 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END