##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/VictorM_VCM04_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-16 08:55:43.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-15 18:27:25.083 -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
       3B 7E FA DD BC 12 A9 31 08 90 32 B0 6E 6F 3B 96>)
(   2,<2023-08-16 08:55:55.755 -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
       F5 EF FB 43 5D 61 DD FE F6 5D E4 CB AF E4 EE FB>)
(   3,<2023-08-16 08:55:57.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C A8 BF EF 2D 5E 67 4D CB 96 76 F9 8F 68 C6 33>)
(   4,<2023-08-16 08:55:59.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 94 BB E7 64 13 EC B3 9A 3F 1F 5D 25 03 FE C0>)
##END=

$$ hash MD5
$$ F5 9E 41 32 2B C5 AD 94 9E 33 43 5C 21 DB 4E A7