##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LuizaS_RBDOD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-21 09:30:27.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-17 17:47:19.218 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       3C AF 04 24 E9 1E 6B 48 51 BA BB CA A8 51 48 54>)
(   2,<2025-04-22 08:33:08.968 -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
       05 F4 54 27 68 D8 69 16 45 2F 6E FD 7C FE 7D CF>)
(   3,<2025-04-22 08:35:36.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 0A 6D D7 5D F5 A4 8B 2F D2 BE 61 BE 8B 8A A8>)
(   4,<2025-04-22 08:35:37.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD E7 EF 91 67 4F B1 4A CF E1 3E CD 52 36 9F 6D>)
##END=

$$ hash MD5
$$ 06 D1 9E A3 4E BF 9F D3 F5 C7 25 80 4A 2D F2 C6