MMs01538805 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7505 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -7.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -3.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 -4.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -5.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 -6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -5.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -6.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7028 -7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 -3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 -6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -7.8996 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END