##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielF_HSP_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-26 16:35:10.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-26 14:37:56.289 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       19 A2 62 E3 0F B9 25 88 92 70 33 54 F7 78 4D 12>)
(   2,<2024-09-26 17:32:41.008 -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
       A1 62 27 2F 03 01 56 69 D2 CE 42 53 8C 4A EF 21>)
(   3,<2024-09-26 17:32:42.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 C4 FC 83 BF DB FF 6B 19 C8 86 85 39 B4 2B C8>)
(   4,<2024-09-26 17:32:43.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 68 51 79 DC 1A AF CC 96 64 7B CE BC FB 78 A4>)
##END=

$$ hash MD5
$$ 8F CE 77 EF 60 98 B7 C0 0B 34 BE D7 90 15 B9 96