##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/AnaF_PMVEAIM_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-07 07:29:42.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-04 23:27:04.781 -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
       74 21 EA 9E 01 B3 C1 57 3F BB 0C DA 75 4B 74 5C>)
(   2,<2025-07-07 10:30:48.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FC CC 06 66 B4 77 08 6C 98 1A E2 3F 8F DE 42 17>)
(   3,<2025-07-07 10:30:50.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 2D 22 2C A9 24 C2 9B 6B 38 B1 65 E8 EC 8D 75>)
(   4,<2025-07-07 10:30:50.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 C0 33 D0 D8 75 CF 04 87 21 2E 07 2B B6 FA B0>)
##END=

$$ hash MD5
$$ 88 CD 72 FC 8A 8B 58 4B 2D 38 7C 0C CC A8 7A DE