MMs01269910 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 3.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 3.0185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5473 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 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 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END