MMs02068943 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -6.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -5.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7156 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0983 -7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2077 -8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5107 -8.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2066 -6.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2161 -5.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7601 -4.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7697 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 -3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -4.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6817 -5.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1568 -5.1158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5904 -10.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -10.1098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 -8.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5877 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4049 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0429 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0465 -7.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 -10.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3347 -11.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -9.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END