##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FlorianB_FB42P'_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-07 14:46:48.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-07-07 10:53:52.407 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       CE 3F 61 43 15 60 9E 60 FB 3A CA 65 E2 78 A9 81>)
(   2,<2023-07-07 14:54:18.345 -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
       2F ED 7A 4F 3B 92 DC 30 07 D1 7B 5B B8 BD 88 13>)
(   3,<2023-07-07 14:54:20.486 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 66 2F 44 98 E3 FE 8D 73 9C 79 E0 EE 1C C3 22>)
(   4,<2023-07-07 14:54:21.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 27 2A 5B 00 98 AE D3 A8 58 A5 E9 9C 4A 30 8A>)
##END=

$$ hash MD5
$$ 6B C9 01 11 69 D7 49 C9 50 38 9B D9 17 52 8F EC