##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ViniciusD_KV-389_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 17:34:55.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 17:34:17.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       60 9E A7 DB DB B6 13 2B 03 7C 1E F3 AE EB 55 87>)
(   2,<2026-08-05 17:34:55.937 -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
       62 21 64 E1 D2 D0 45 37 20 18 F2 A5 DA 82 37 76>)
(   3,<2026-08-05 17:34:56.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B B9 28 FC D2 F8 4A 65 1B D6 25 CC E3 B8 2E 62>)
(   4,<2026-08-05 17:34:56.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 53 7A CC F4 18 77 73 A9 4F 80 FB D9 0E E6 FF>)
##END=

$$ hash MD5
$$ 1B 17 DB 37 A2 DC FA 8C DC C8 41 50 39 BD EF 6B
