##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/MatheusA_2A_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-26 11:24:32.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-26 11:23:55.121 -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
       4B BD 6A 8C 2B D3 57 4B 4E 12 AB AE A4 89 A7 DC>)
(   2,<2025-08-26 11:24:33.199 -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
       35 71 1A 3D 17 57 B1 37 CB 16 E7 D0 C9 29 28 5D>)
(   3,<2025-08-26 11:24:33.605 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 16 FD BA B6 57 19 D4 03 62 0C BE 8A 36 BC F3>)
(   4,<2025-08-26 11:24:33.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 D3 F5 04 4B E4 7D 0A 38 C9 2C 40 39 21 66 A2>)
##END=

$$ hash MD5
$$ 6B 27 03 BA 7F 15 0F 56 38 7F EC 97 BF 63 ED 6D