MMs01968422 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 -0.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 -4.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 -5.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 -6.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 -6.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0845 -5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0739 -8.2291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 -4.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -4.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -7.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2844 -5.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 20 31 1 0 0 0 0 M END