##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AnaC_aHBPA_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-04 14:42:55.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-04 13:58:43.437 -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
       E4 24 30 5A 5A A0 FF B5 8C A6 E7 61 46 69 A5 46>)
(   2,<2023-05-04 14:45:19.703 -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
       20 70 85 44 52 11 0C F6 10 88 34 43 2F 44 3B 55>)
(   3,<2023-05-04 14:45:21.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 36 08 16 47 54 34 D3 54 2C DD F2 8E DB 9E 52>)
(   4,<2023-05-04 14:45:22.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 F3 50 4B 8B 4F D3 72 42 7E BE 0A 82 5F 8D 3E>)
##END=

$$ hash MD5
$$ 03 34 74 57 45 99 29 7D 05 18 13 2B EB DA 50 F8