##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/QMC5234_MiguelCaro_Bixina_Acetona/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-17 14:48:02.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-17 13:57:33.531 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       37 E4 73 09 89 3B B3 35 85 07 79 0D BC 54 EC D5>)
(   2,<2023-04-17 14:48:03.078 -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
       F7 72 2F FC 63 79 5C 1D 57 90 81 F7 7C 95 CE 04>)
(   3,<2023-04-17 14:48:04.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 2A 14 B0 36 98 C9 FE 74 EB 3E 94 3E 97 56 17>)
(   4,<2023-04-17 14:48:05.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 CE 7D 0C 20 A5 A3 8A 6B 3D AB 1C 30 F1 8A 58>)
##END=

$$ hash MD5
$$ C2 B5 A6 E5 A1 94 4C D2 A0 E2 6A 97 6B 7E 98 58