MMs02821726 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2922 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 M END