MMs00190985 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.4712 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 2.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 2.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 -0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9807 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0002 -1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2699 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5786 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8678 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8483 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5396 3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1374 3.0864 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 -0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8888 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4314 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5942 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9147 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2035 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END