MMs01053004 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 4.5072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 3.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 3.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 4.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 7.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 6.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 5.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 8.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0477 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3248 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END