##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamS_CDOC05_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-16 08:31:29.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-16 08:28:31.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       4E 67 14 67 42 12 D4 54 B2 BF 18 5E E5 AE E9 A4>)
(   2,<2025-07-16 08:32:44.046 -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
       ED 5F C7 47 69 E1 A3 9B DA B7 82 07 BA 55 BD B6>)
(   3,<2025-07-16 08:32:48.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 33 39 9C 04 4C FB CA 9D A1 C2 DC 9B 99 86 06>)
(   4,<2025-07-16 08:32:52.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 9D FD 93 FE 9D D5 DD 38 B2 A8 0D 97 C1 9E 8E>)
##END=

$$ hash MD5
$$ 9E E9 67 0B CC 0A 3D 3F CF A5 77 B4 77 4D 2E DE