##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/MariaEduardaT_LF95_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-30 08:13:32.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-29 15:50:28.937 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       0F 04 5D 54 D7 E2 FC 41 53 5F 2E 90 3F B2 2E 95>)
(   2,<2025-07-30 08:13:37.593 -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
       74 41 6E FA AA 05 F7 AB EF B4 B4 07 00 5E 70 D3>)
(   3,<2025-07-30 08:13:39.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 56 BB CE B2 E3 31 69 39 A1 BC 7E 08 BB 03 19>)
(   4,<2025-07-30 08:13:42.047 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B BB F8 25 56 1B 46 1C F6 AA E7 06 CC B2 AE E4>)
##END=

$$ hash MD5
$$ E3 A7 01 E2 37 7F 96 C2 EE F1 6A E2 FE EE 78 8F