MMs02859887 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 O 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 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -5.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 -3.9549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END