MMs01262525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 4.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 2.9155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 2.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 2.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2103 2.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5032 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 -1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6221 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8948 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5375 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1116 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END