MMs01968285 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -6.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -7.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -9.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -8.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 -8.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 -10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6937 -7.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END