MMs03070822 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 1.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 5.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 7.5579 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 5.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 7.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 5.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1908 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 -1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 6.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 4.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 5.0035 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END