##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_4-MeAS_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-16 14:28:08.944 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-16 11:32:21.288 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       EB 35 46 9E A7 D5 EE 5C 40 A1 82 38 96 16 63 6B>)
(   2,<2026-07-16 14:39:36.569 -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
       E6 51 99 6F 76 A5 B7 9C 4F F1 36 40 16 03 2E 96>)
(   3,<2026-07-16 14:39:39.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 88 4E A5 30 35 80 42 17 D5 1A AD 00 5D 80 F4>)
(   4,<2026-07-16 14:39:40.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A 3D 6F 04 6D BF A4 92 8C 23 29 AE 1D 3E 47 3D>)
##END=

$$ hash MD5
$$ 68 F4 C4 1D 5A 00 D1 81 B4 9B 03 7D 84 23 9F 7E