##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-201_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 09:08:00.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-06 09:07:22.478 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       30 91 35 11 B3 45 7E FF 43 20 91 6A EE 36 ED 27>)
(   2,<2026-04-06 09:08:00.493 -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
       BF 72 98 CC 39 1F 34 67 62 4B 3D D8 6F 4A 9B 73>)
(   3,<2026-04-06 09:08:00.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E AE 34 D9 B7 97 1E 5A 28 00 67 DF 97 D0 44 60>)
(   4,<2026-04-06 09:08:01.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 4C 70 57 CF 53 B6 D1 6A 70 26 29 48 7C 5F A9>)
##END=

$$ hash MD5
$$ 4F CB 81 12 5A 82 84 48 AC 20 8B A3 49 D1 EC 21