##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/ThomasP_TH03_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-28 13:32:22.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-28 12:00:41.340 -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
       76 13 7E 29 D9 E8 F2 A0 8E 76 8B 41 9C 86 EA 9F>)
(   2,<2023-06-28 13:32:23.746 -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
       D1 8B FB D6 FB 96 19 D7 86 3E A9 36 1E 3F 23 E7>)
(   3,<2023-06-28 13:32:25.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 BF 1B 60 8D 8C 30 14 52 2F B7 CC 64 A3 BD 24>)
(   4,<2023-06-28 13:32:27.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 A8 B0 6A 79 CC 3B 32 EF DF 6D B4 CE 5B DC F3>)
##END=

$$ hash MD5
$$ D8 E9 F7 C8 BA 1F 70 7D 53 44 67 FD 17 8E 20 1A