MMs00569636 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 6.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 6.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5370 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1732 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8678 2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 6.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 8.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 6.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5940 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2073 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8576 3.5930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END