MMs00670707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7388 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4612 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 1.1629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3295 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7811 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1309 3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END