MMs03489581 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 -2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 -3.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 0.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5762 2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 4.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 4.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 0.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END