MMs01445495 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0479 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END