##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_Cumarina_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-30 18:24:39.644 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-30 18:24:02.301 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       32 10 05 AD A7 48 AD 30 36 4E DB 93 5B EC A4 D3>)
(   2,<2026-06-30 18:24:40.113 -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
       8C 05 BE 9F 4D C2 18 8F E5 3F F9 43 1B 3E 89 A6>)
(   3,<2026-06-30 18:24:40.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 1D 25 1E F3 A7 A8 37 48 E6 6E DE 0B F8 71 79>)
(   4,<2026-06-30 18:24:40.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 94 B8 94 9C AE 8C 11 86 E1 84 A9 39 27 6D C7>)
##END=

$$ hash MD5
$$ 38 D2 2D 73 0C AA C7 C1 29 FE B4 B4 A1 65 05 9A
