MMs01070779 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 5.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 5.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 7.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 5.1875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 6.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 3.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 0.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1759 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 7.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2295 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8929 7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 7.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 8.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6702 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2693 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -0.7818 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END