##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD429_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-18 14:21:14.594 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-18 12:53:11.250 -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
       86 0C AC AE E8 23 11 E9 0A BD 73 DF AF 42 34 BB>)
(   2,<2023-05-18 14:35:25.188 -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
       A6 4E A5 75 3D C2 12 FE 43 B9 29 58 EF B2 AA ED>)
(   3,<2023-05-18 14:35:26.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 DF E8 CF 8C 95 8B BC CF 8C FF 63 AD 5B 82 51>)
(   4,<2023-05-18 14:35:27.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 91 7C 9F CD C1 8F F5 11 80 4B B3 D2 48 6A CE>)
##END=

$$ hash MD5
$$ 9E E1 8E AA C2 97 DA 0D E8 BA 48 8B B6 5F 8F 98