MMs02963105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5814 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7219 -3.9454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -5.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -2.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -3.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6146 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8525 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -8.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5365 -8.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 -6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 -6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -4.5241 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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