MMs00117168 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7519 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 7.7875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 5.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END