MMs03448462 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.2216 -1.4835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8177 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -2.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7686 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -3.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 -3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 -2.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 -2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 0.7090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2497 0.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -3.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 -3.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 -5.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5757 -6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 -2.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 -4.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -4.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 -5.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 -6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -7.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -5.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -7.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -2.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 0.3712 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END