##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilsonO_RB2HP_DMSO/50/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-07 19:04:18.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-07 18:48:00.421 -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
       49 3F 9B 82 2F 53 B8 89 65 5C F8 C1 9A 91 E8 FB>)
(   2,<2025-07-07 19:07:37.734 -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
       E3 77 D9 11 D8 29 BD BD FE FC EE DA B4 20 6B 0C>)
(   3,<2025-07-07 19:07:39.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 1D 2D 5F 0B 27 DA 0A DB A1 11 AB 53 07 89 B1>)
(   4,<2025-07-07 19:07:39.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 62 F5 E6 B9 1B C1 0C 8D 0F 3D 5E 70 46 23 5F>)
##END=

$$ hash MD5
$$ 39 4F DA A2 C3 B4 0B F7 22 33 94 F6 42 DC 82 BC