MMs02348491 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -1.9687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7803 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -3.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END