##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_2AHZ-30_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 16:04:22.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 16:03:44.631 -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
       07 42 9D 20 2C C4 7A ED B3 C7 D3 5E F1 A3 08 80>)
(   2,<2026-06-17 16:04:22.600 -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
       A3 94 C2 84 00 D6 A0 2F E1 F0 77 D0 49 C1 2F FF>)
(   3,<2026-06-17 16:04:23.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 75 64 A0 1C C2 63 CF 8F C9 9C 18 00 6D E5 81>)
(   4,<2026-06-17 16:04:23.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE CB B0 ED AA E1 BC 0C 12 C4 FA 31 AF 0B 3D A8>)
##END=

$$ hash MD5
$$ 22 72 42 05 19 CE 17 73 B9 16 7D 0D 6A 40 78 97
