##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Lana_D_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-18 14:43:48.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-18 14:38:10.671 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       CD AE F4 A2 FC 7D D4 CD 8B 43 19 88 EC 37 2D F4>)
(   2,<2023-09-18 14:44:07.609 -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
       B9 5D 82 3A 20 0C 4B 4A 21 F8 E0 22 F6 DA 6E 6B>)
(   3,<2023-09-18 14:44:10.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D 64 90 B5 08 16 5E DD CA 06 5F 8F 85 30 70 74>)
##END=

$$ hash MD5
$$ E8 D4 25 3A 76 57 A9 5C C5 42 58 77 62 A7 FF F8