MMs00655616 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 -2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 -4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0438 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 -5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0891 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8581 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8515 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0722 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 4.9299 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END