##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE82_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 17:27:31.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-08 16:43:26.093 -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
       74 25 1D 2B E1 41 37 B7 7E D3 C7 5C C2 0E 31 75>)
(   2,<2024-08-08 17:36:10.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       50 FA 4C E9 FC E3 2F BC A2 4C 08 1D C3 44 E5 7D>)
(   3,<2024-08-08 17:36:12.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F C4 18 25 DE EA 2C 04 BC 7F 8D 39 CF 83 52 2A>)
(   4,<2024-08-08 17:36:13.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 A8 25 12 C8 0C 27 0D 4B 9C 10 1A 24 31 0B BF>)
##END=

$$ hash MD5
$$ 9D 96 07 E1 BC 15 41 23 20 3F 8B 4E 03 6B D5 F1