MMs00320853 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 5.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 7.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 9.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 8.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 7.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1754 5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 64 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END