##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/ViniciusD_KV-260_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-04 18:28:54.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-04 17:44:43.674 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       4D 99 0F 2B 75 29 F1 95 3E D9 06 46 93 E1 26 86>)
(   2,<2025-06-04 18:30:30.268 -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
       33 3D 3C 1A 74 2D 4B 24 3E EE 6A B7 10 F7 33 B8>)
(   3,<2025-06-04 18:30:31.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 C4 F9 14 1C FB 20 19 0F A8 68 8B AC 8F 92 68>)
(   4,<2025-06-04 18:30:33.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 97 A5 B6 A1 99 61 5B 11 ED 9A DF B3 25 BB 27>)
##END=

$$ hash MD5
$$ B9 CF 80 01 57 13 14 82 B8 76 2D 6F 40 59 B7 82