##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE86_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-30 14:26:30.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-30 11:30:46.716 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       C3 BD F8 82 4F 6D 50 E4 F2 BE 22 3B D5 34 01 E2>)
(   2,<2024-07-30 14:26:50.466 -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
       10 3B 08 3F 80 01 F2 0B 94 0F 70 AA 34 0D 0A 06>)
(   3,<2024-07-30 14:26:52.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB 06 9F A1 B3 2D 20 DF 87 44 38 41 C3 C2 4E 33>)
(   4,<2024-07-30 14:26:53.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 F5 AD 8C E1 22 68 EF 20 99 ED 44 E0 EE 8F 81>)
##END=

$$ hash MD5
$$ D8 CC 4A D0 1E 5B 4D 6F 45 A7 6B 07 96 00 D4 54