MMs01871867 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 2.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 2.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -0.5350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1611 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8354 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END