MMs00962111 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -5.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 -9.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 -10.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -11.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -12.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -11.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 -10.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 -9.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 -7.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 -7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 -6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4613 -8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -8.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 -7.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9211 -6.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 -6.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -7.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -5.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 -6.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -12.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -13.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7358 -12.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 -6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1328 -4.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 -5.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 -9.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -9.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8190 -7.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7172 -5.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0232 -6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END