MMs03065856 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.1747 -1.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 -1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 -2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -4.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 -3.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5012 -3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 -0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6417 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -0.8498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7777 -2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9044 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3253 -1.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 -4.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -5.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3546 -7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 -8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3449 -10.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2016 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7144 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 -4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -5.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -6.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -8.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0964 -6.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 -8.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 -9.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2806 -9.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5116 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 50 1 0 0 0 0 28 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END