MMs02736012 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -4.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -4.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -3.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -9.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -8.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -7.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 -6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 -4.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -2.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 -6.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 -5.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 -4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 -3.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -2.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -6.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 -8.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -6.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 -9.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -10.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -9.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 -7.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6424 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 -9.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -8.2308 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 8 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END