MMs00203551 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.9543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -3.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 1.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 -1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 -3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4252 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4121 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.9484 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END