MMs00881483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 4.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 4.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 6.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 7.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 8.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 8.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 9.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7743 9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 8.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 7.5143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 4.4773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 5.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 5.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 7.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 8.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 9.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8419 8.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6233 7.4301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 6.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 7.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 10.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 10.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 8.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 7.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 8.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0975 10.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END