MMs03754812 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 6.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2864 6.4487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 7.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 4.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7864 6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5291 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7863 6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0437 7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5437 7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 9.0214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 6.4149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 6.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1544 4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1923 7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9232 4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6232 4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9495 8.7776 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END