##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/GabrielaD_GMD452-1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-28 14:06:25.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-28 14:05:28.056 -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
       0F E0 F1 81 EB E0 FE 7F F0 48 5B 82 89 E8 44 A8>)
(   2,<2023-07-28 14:06:33.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       73 49 9A 87 78 C4 0B CB D8 51 1E F1 21 01 BC 6C>)
(   3,<2023-07-28 14:06:35.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 F3 64 72 C9 39 C8 8F 3A 06 26 1B CA 98 6C 63>)
(   4,<2023-07-28 14:06:37.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC C3 35 81 07 6D 4A 2F 20 77 F0 4F D3 E7 D2 9F>)
##END=

$$ hash MD5
$$ 1E 6D 72 F9 B8 5B A5 DA 6E 36 84 9B 70 F3 98 00