##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Felipe_E_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-18 15:41:12.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-18 15:35:34.890 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       DF F7 CE A5 6B 4B 41 88 33 B9 83 D4 38 3D 9B 8D>)
(   2,<2023-09-18 15:41:47.296 -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
       2C 0C 40 E5 35 A3 70 3E BF B0 35 F0 69 6C 7F 6B>)
(   3,<2023-09-18 15:41:49.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 30 C9 E1 54 A0 49 12 2C 44 90 26 30 79 1D 3F>)
##END=

$$ hash MD5
$$ 4A F9 5E 6E 8D 6A 1B D3 27 16 DA 66 20 30 D7 93