MMs03619804 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 -3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 M END