MMs01152205 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9415 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -4.4818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3646 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 1.5832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6222 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5548 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END