##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/GabrielS_PA-12_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-06 09:56:43.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-06 09:56:05.923 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       C7 34 B5 F8 2A 1B 83 5B F5 5B 3B 72 07 4C CA 83>)
(   2,<2025-10-06 09:57:00.610 -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
       75 01 73 11 0D C8 9C C7 07 65 70 EE 4A 04 92 D9>)
(   3,<2025-10-06 09:57:03.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 3A FE 92 8A D8 1F 4B F9 70 B8 3B 84 56 8B 6B>)
(   4,<2025-10-06 09:57:06.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 93 2A 8E 15 B7 7E 99 FC 5A 6C 86 2B DB E0 6E>)
##END=

$$ hash MD5
$$ ED A7 A4 DF 1A 35 C6 BD 67 9D DE A8 11 74 EA CC