##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/ClaudianaD_CDHEH06_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-29 14:37:18.996 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-29 11:41:34.012 -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
       17 62 B1 92 5D 79 72 D7 84 21 27 54 5E 0C E0 A3>)
(   2,<2023-06-29 14:53:55.934 -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 1D 3B 04 70 F1 EE 27 EB 4D 9F C6 4A DB B9 46>)
(   3,<2023-06-29 14:53:57.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA 8A 18 3D E9 2C C9 1B F7 08 39 FB B9 EC CF 51>)
##END=

$$ hash MD5
$$ C3 D8 CC 2F 2C 9E FF 88 89 B8 C6 F8 93 92 B2 F7