MMs02460771 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0997 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1996 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 1.4073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3407 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 2.7012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3818 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 2.6909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2818 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 5.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 4.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 1.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 -1.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 6.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END