MMs01158247 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0923 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 4.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 4.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 3.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3075 5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 3.6405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 6.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END