##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/NathaliaL_NL23_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-22 07:37:28.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-02-21 13:35:22.243 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       4B 7F F7 52 97 E0 60 97 5D 6F E4 35 10 56 D8 23>)
(   2,<2024-02-22 07:45:48.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 159.7567 PHC1 = -52.78345 SI = 32K 
       data hash MD5: 32K
       8E A7 67 9F 72 66 32 34 8A C2 A4 17 C4 CE 9F 24>)
##END=

$$ hash MD5
$$ FC 57 20 2E 8D 92 F3 8D E8 AE E5 1E 0D A4 EB 6B