MMs00325856 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.4698 -0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 2.1121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 2.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 4.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 4.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2591 3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1511 2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6415 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5335 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0239 1.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9158 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3174 -1.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4062 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4194 -0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7845 -0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6150 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1452 1.4248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9547 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9508 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9186 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3332 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0771 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4917 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3009 3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7155 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4594 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5026 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1799 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8288 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4999 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END