##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/RenataA_RBAPIMMe-pu_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-22 18:14:59.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-18 08:59:22.078 -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
       F2 A1 97 39 99 7A 91 1A 4D 1F EC 94 A6 2A 5A 6E>)
(   2,<2025-07-23 10:49:01.359 -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
       99 1F 85 ED 3D FB CA EC D7 F7 7E 3A 80 4C 25 32>)
(   3,<2025-07-23 10:49:02.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD 3A 6B C9 6E F3 39 4A 28 41 3A 8D C9 58 69 98>)
(   4,<2025-07-23 10:49:04.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 F8 20 33 31 ED 26 26 FB 3C 16 34 25 7D 2A A5>)
##END=

$$ hash MD5
$$ A8 70 76 BC 6E 99 46 9E 85 8F 9B EB C7 3F EB 7E