MMs02193581 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -4.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -1.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6318 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0591 -0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0616 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6358 -2.4902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.4890 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3686 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4850 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1659 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7001 2.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8581 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6504 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0027 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5292 -3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2617 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2591 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9951 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5232 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 M END