##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ClaudianaD_DHP180_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 12:31:04.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 12:30:26.117 -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
       9D 57 8A EB 05 8D 54 EA C5 C9 0E 77 AB 8E 4F 6F>)
(   2,<2026-06-10 12:31:04.445 -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
       1F 56 2F 49 81 60 74 EF 35 43 3C 46 63 C5 33 8E>)
(   3,<2026-06-10 12:31:04.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 A6 0B 3C 29 EB 1F 63 23 87 FC 62 6D DB 23 1D>)
(   4,<2026-06-10 12:31:05.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 37 23 F2 83 4E C1 68 CB 51 28 1B DB 93 65 05>)
##END=

$$ hash MD5
$$ 60 21 9E 06 8A AD 26 38 3C AC AA 05 1A 54 60 0C
