MMs00916230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3674 -3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0302 0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5728 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6282 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1708 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1045 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8648 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0737 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1312 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 -3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8945 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6549 -3.4486 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END