MMs01383818 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -3.7437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8014 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4167 0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1729 -0.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1746 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4936 -3.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 0.7688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0403 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5105 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END