MMs03362035 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0094 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0299 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4365 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -2.7775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2558 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 -4.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -3.7508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 -3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 -4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -1.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7672 -1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END