MMs02348234 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 1.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 -0.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3633 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8204 3.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2872 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2921 2.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8351 0.2120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2563 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6568 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END