MMs01474720 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7417 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 0.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 -1.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7581 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5164 2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7747 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0330 5.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7747 3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0164 2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7580 1.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2580 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7914 6.4133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5765 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2838 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6248 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5748 3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6397 6.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9746 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2657 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4580 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2503 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END