MMs00647315 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 2.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3528 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 5.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7828 3.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0762 4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3808 3.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3920 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0986 1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3709 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8496 3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0673 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4156 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4357 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1076 0.0258 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END