MMs01195288 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.6256 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 -1.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -5.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3637 -3.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -0.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7777 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 -0.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -2.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 -3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7001 -2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 3.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 4.2633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -5.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6785 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 -4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 1.4165 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END