MMs00177109 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7509 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8527 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1527 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 4.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 5.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3522 6.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 5.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 6.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 7.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END