##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/GabrielaD_GMD533_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-19 14:28:16.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-19 14:13:26.117 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       09 E1 0E C9 66 0C 78 02 75 1E B5 58 F3 B2 2B 79>)
(   2,<2024-07-19 14:28:21.883 -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
       87 B5 69 72 DE FA 57 1A DA 7C A5 0C 20 FC 44 51>)
##END=

$$ hash MD5
$$ D1 4B DF FE 23 F6 B6 E1 C5 DA 0A 06 3A D6 B7 99