##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM114_F_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 09:13:54.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-26 09:13:16.812 -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
       24 5A 34 4F 95 8F 7E 2F 06 AC C5 85 26 F6 93 CA>)
(   2,<2026-08-26 09:14:49.078 -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
       37 02 AA B0 2D 29 E5 B8 E6 0D 9B 44 9C 1E E0 BB>)
(   3,<2026-08-26 09:14:51.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 00 0B 18 11 22 F6 70 22 E3 99 30 CA 3C 5B 49>)
(   4,<2026-08-26 09:14:54.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 6F 9F D6 B0 56 FD B9 E9 94 74 4A E1 39 0D 18>)
##END=

$$ hash MD5
$$ 4B 0A A6 B3 BB 25 55 DC 11 80 C1 51 BA 0B 32 34