MMs03049882 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 -2.1759 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END