##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_MR-00_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 14:16:53.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 14:16:15.966 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       22 E6 4F DE AA F9 05 0A 20 78 5B 46 38 15 45 33>)
(   2,<2026-08-10 14:16:54.263 -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
       8D 54 CC 34 96 9C 1B C1 E0 81 70 B4 53 E2 35 A2>)
(   3,<2026-08-10 14:16:54.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E AE F5 A9 1C F3 35 59 2E FE F5 92 68 E0 F2 34>)
(   4,<2026-08-10 14:16:55.091 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 74 03 1F E5 2F D8 20 34 16 F3 32 5A 32 10 46>)
##END=

$$ hash MD5
$$ A2 3A 66 25 69 6C 6D 3D 7B 36 64 F3 1C E6 B4 03
