##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/MatheusA_2A_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-26 11:40:07.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-26 11:28:54.637 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 64K
       35 76 7A 02 BC 46 AC 8B 9D A5 E7 A7 AD 26 F5 27>)
(   2,<2025-08-26 11:41:43.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D6 B5 A1 BE D6 1B 64 70 76 57 7E 2F C6 E0 06 6B>)
(   3,<2025-08-26 11:41:45.074 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 08 A4 C4 D3 C8 3D 5C 36 79 08 CD C1 C7 6E 12>)
(   4,<2025-08-26 11:41:45.949 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 0D 11 63 2D 7C E1 95 90 0C D0 37 96 1D 45 53>)
##END=

$$ hash MD5
$$ B3 2C 36 64 60 B3 92 FD 4C 6E AA 44 4E 76 04 BA