MMs00598760 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 28 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9215 -5.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6497 -3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 -0.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1497 -3.8189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -6.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -5.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 -6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3239 -7.4402 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 M END