MMs01943907 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8589 -3.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 -1.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4392 1.6339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0556 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4347 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0374 -1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3229 1.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8139 0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7021 2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1930 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7957 0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2866 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1748 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5721 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0812 3.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6657 1.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7186 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1313 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8681 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2808 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8408 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4769 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8896 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6264 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0390 3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0851 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7688 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2827 3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5990 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3763 2.4032 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END