MMs00476698 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -1.5000 0.0010 0.0000 C 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 -1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -5.1952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7034 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -7.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -9.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 -7.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2146 -7.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6008 -7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1757 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6026 -10.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 -11.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -10.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -7.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -7.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -5.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -5.2837 0.0000 O 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 -2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -8.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 -10.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6717 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4834 -6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9444 -6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7566 -6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7904 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1272 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1282 -9.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7924 -10.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -11.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9483 -11.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4873 -11.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6413 -10.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 -11.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -7.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -5.0435 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 M END