##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/LaraF_MML03_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-25 18:04:47.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-25 18:04:10.034 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       0E 71 58 BE 5D DA 94 E6 08 8D 72 C5 53 56 CD 64>)
(   2,<2023-05-25 18:04:48.612 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       26 9D C8 C2 63 73 46 00 73 D3 46 F4 D9 FB 82 5E>)
(   3,<2023-05-25 18:04:49.956 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 76 B8 21 BD 77 5A 27 8A 90 06 B0 9F 61 25 A3>)
(   4,<2023-05-25 18:04:52.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 42 15 5C 13 B4 C0 90 21 E3 4A DE 36 C6 7C FF>)
##END=

$$ hash MD5
$$ 77 63 E6 E6 EF B2 E6 53 5B C5 C4 94 6D 92 96 B4