##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/ViniciusD_KV-265B_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-24 11:14:23.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-24 11:13:46.375 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       E8 5E 55 64 81 BB 4B 9F B9 AE 04 80 47 3C 90 9F>)
(   2,<2025-06-24 11:14:27.484 -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
       EC 75 3E 64 E2 86 B3 01 1E 3A D3 0A 71 8A A8 A6>)
(   3,<2025-06-24 11:14:30.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B 32 09 02 68 E6 4C B9 68 18 73 F5 A5 1B 0C 76>)
(   4,<2025-06-24 11:14:33.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 76 2B 33 13 A1 2B 6A CE 52 02 49 7F 7A AC 54>)
##END=

$$ hash MD5
$$ 59 4E 30 20 33 0F 97 6A C8 CF 7A 6B B9 F3 52 87