##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-385B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-22 08:34:17.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-22 08:33:39.897 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       3E B9 34 9D 84 B1 18 79 A8 3E 74 F9 FB 77 DD 1B>)
(   2,<2026-07-22 08:34:25.616 -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
       83 AD 79 70 82 8C 6C F0 09 69 0B 6C 49 75 ED BD>)
(   3,<2026-07-22 08:34:28.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 11 3E 20 34 B3 F8 8E A4 81 F5 D2 B1 DA BE B5>)
(   4,<2026-07-22 08:34:32.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 D6 EF D8 B3 04 B8 BE 3D 10 2B 9B 41 D9 4A EC>)
##END=

$$ hash MD5
$$ B0 7D D8 8D C7 89 C4 D6 F1 E2 11 77 24 9B A0 FE