##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-368_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 11:00:51.932 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-06-22 10:31:19.213 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       DF 9B 04 2A 58 0F 9A 25 16 3D 29 48 47 F1 AF 47>)
(   2,<2026-06-22 11:03:48.588 -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
       BE 54 4E 93 A4 C2 E9 88 45 97 94 A1 8C 97 5D CC>)
(   3,<2026-06-22 11:03:51.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 69 26 16 43 47 0D 4A B6 EC A6 57 37 70 93 98>)
(   4,<2026-06-22 11:03:53.479 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 0C 07 8C 9D 57 75 DD 7C 36 1C F7 63 BA C7 D0>)
##END=

$$ hash MD5
$$ E1 75 4A F9 24 5A 15 9E 07 DA 2F 40 47 F6 7D D6