##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/LidisneM_DC1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-23 08:10:49.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-23 08:09:12.359 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       62 2B F9 FC B4 27 C4 77 F1 DB CD 26 D6 FC FF 41>)
(   2,<2023-11-23 08:12:31.250 -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
       C9 FC 88 DF EC 65 44 F3 CE D8 42 0C 6A 67 D9 26>)
(   3,<2023-11-23 08:12:33.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 78 FC C8 FB 29 BA 29 85 DE A7 44 D2 DF B1 87>)
(   4,<2023-11-23 08:12:35.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA 1D 22 00 8A A4 1F AE CE 4E A3 4A 84 AC 6D 83>)
##END=

$$ hash MD5
$$ D9 B7 C6 D9 41 E1 AF F4 D6 72 D9 1D 93 08 17 9B