MMs00351445 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END