##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RodrigoF_RWF-004_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 15:27:00.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 15:25:22.515 -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
       11 B9 1E 80 5C 67 7B 07 05 E6 E5 4F A0 0F 30 72>)
(   2,<2026-08-05 15:27:03.562 -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
       97 13 72 11 4D 3A D3 0A 63 E4 85 86 31 A7 37 45>)
(   3,<2026-08-05 15:27:04.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D D9 20 F3 EB 03 57 40 5D 22 07 06 6B E0 7B DC>)
(   4,<2026-08-05 15:27:08.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A7 50 2D 72 A6 76 0B B0 00 63 6D E7 6C 9E 56 EB>)
##END=

$$ hash MD5
$$ A8 58 27 D9 B5 76 AE 39 25 C6 FF 35 3F E2 29 D3
