MMs03678579 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -3.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -1.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 2.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 2.5737 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END