##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/ViniciusD_KV-113_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-09 11:16:06.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-09 10:46:33.290 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       7B 0D C8 2D 93 5B 17 30 DA 7D 1D DE 60 53 04 DF>)
(   2,<2025-04-09 11:17:04.259 -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
       22 A5 BA 73 8C 11 50 CF 8C DB EB 20 C3 26 63 25>)
(   3,<2025-04-09 11:17:07.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 9B 3F FB 7B 7A 2D EC 11 A4 98 F8 08 37 5C 7F>)
(   4,<2025-04-09 11:17:08.228 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 C6 9E 7C 1A 06 53 B9 18 2B 7C 30 5B A8 8C 33>)
##END=

$$ hash MD5
$$ 7A FD FF F8 6D 00 65 9C A1 B3 5F 6A C1 70 97 A4