##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaVM_5.1-R-3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 11:31:23.667 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 11:29:45.792 -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
       EB 44 21 75 36 CC 6C 52 EA E2 AF 21 59 D5 E5 2C>)
(   2,<2026-06-22 11:32:02.213 -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
       BC 10 86 BE AA 9B 3F E0 AD 25 21 E4 A6 22 6C BD>)
(   3,<2026-06-22 11:32:04.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 74 D1 2B A9 C5 29 A3 25 DE 61 AF 5B 29 8C 34>)
(   4,<2026-06-22 11:32:06.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 18 38 61 B1 5A 1F 02 32 C4 1E 3D E0 6B 74 6F>)
##END=

$$ hash MD5
$$ F1 B4 C9 2D 8D 95 56 7E 0C 58 19 D7 C1 36 4D 7A