MMs01047704 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 4.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9521 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5706 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6963 -1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8074 -2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6817 -1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 -4.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 6.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3286 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8612 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1147 1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6153 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7627 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END