MMs00208090 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 0.7613 -1.2925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -2.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -0.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -3.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -5.9051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -6.4363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -4.3825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1546 -5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END