##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AngelicaJ_AJAMSE56-24_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-31 11:35:37.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-31 11:20:50.484 -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
       46 CC AD D3 ED 98 5B 6E 45 91 63 CE E9 8D 20 D2>)
(   2,<2023-05-31 11:35:39.234 -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
       94 AA D0 DA C7 55 37 6D 76 48 4A 46 B0 46 FD F9>)
(   3,<2023-05-31 11:35:41.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B 60 06 24 32 4B 4E 17 EC 48 26 F7 76 FC 10 70>)
(   4,<2023-05-31 11:35:43.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 25 E6 CD CD D7 35 CF 61 06 81 1A FC A6 EC 5B>)
##END=

$$ hash MD5
$$ B6 2F CD 5F 39 98 92 A9 1B 4B D5 25 E5 92 6D 29