##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-111_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 08:18:29.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-05 07:19:41.020 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       B1 86 D1 4A B0 73 14 19 F3 25 59 D4 2A D8 E6 37>)
(   2,<2026-03-05 08:20:07.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       84 EC 0E B6 F5 28 51 9C DD 42 E1 FC 1D 6D A3 BF>)
(   3,<2026-03-05 08:20:10.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 3A 04 30 D6 C9 82 93 5B 04 D5 20 A5 23 60 2A>)
(   4,<2026-03-05 08:20:12.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 65 FA B4 28 3D 8D 93 AF 2B B5 BA 10 7E F9 03>)
##END=

$$ hash MD5
$$ C7 6C FC 83 9E A9 1C D9 1B 8D A8 F5 A1 82 CB 25