MMs00003269 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 2.9619 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END