MMs03546690 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -3.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.0697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3733 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 -4.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 -0.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4363 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -2.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -3.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 0.2740 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 22 25 1 0 0 0 0 23 29 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M END