##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD419-05_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-04 15:52:40.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-04 15:23:18.062 -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
       ED 5D ED 3F CF 1F 1F DE 0E C1 8D B1 14 5D 9F 5C>)
(   2,<2023-04-04 16:01:33.015 -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
       F3 32 F2 66 B0 AE 32 48 FD E2 6B CD 6D 9D B5 C9>)
(   3,<2023-04-04 16:01:34.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 10 FA 6B B5 3E C6 7B 2E C6 8F 0A DC D0 B3 BB>)
##END=

$$ hash MD5
$$ A2 A4 0A 84 75 50 D2 7B AB B9 DD 78 1D AB A2 77