##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LidianeM_Cumarina_DMSO/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-07 17:16:29.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-07 17:15:52.071 -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
       67 BA C2 94 23 8A EB 73 24 D0 EE BA 12 C3 62 17>)
(   2,<2026-07-07 17:16:30.665 -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
       6E 25 7B 21 07 73 27 DD 4B FF D0 0E 59 83 31 0D>)
(   3,<2026-07-07 17:16:31.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 58 BD C1 7C C3 90 5B 9E 4E 3E A0 6B F2 F4 89>)
(   4,<2026-07-07 17:16:31.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 96 CE A1 EB 8E 1E EC 42 1E C1 26 AC 74 92 AA>)
##END=

$$ hash MD5
$$ 2C 15 71 53 D7 EC 00 3E A9 9A D5 30 2D E1 10 52