##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabriellaS_RS-3(38-48)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-03 17:54:48.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-03 16:56:00.921 -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
       F3 7F 8A 5C E2 BF 14 1A 25 78 B9 7B BC FF FB FD>)
(   2,<2023-05-03 17:54:50.546 -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
       9F 3F F7 36 C3 AC 65 94 0C 26 49 1E 4F 9F DE F3>)
(   3,<2023-05-03 17:54:52.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE 4C 0B 92 BF B8 C4 1F 83 E2 E6 F8 4C C9 1D 4A>)
(   4,<2023-05-03 17:54:56.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF 86 DB D6 07 CC 73 84 43 3C 87 DC E8 44 18 4F>)
##END=

$$ hash MD5
$$ 7C BB 49 ED 5A 73 20 81 31 B0 E7 01 2A CE 55 99