MMs03465276 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 5.2283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9453 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4628 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0869 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END