MMs00937523 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1358 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 3.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 2.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -0.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -2.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4725 3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0725 3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0994 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4993 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -2.9535 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END