##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-186_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 08:30:12.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-05 08:29:34.473 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       0E C0 F5 3B 91 D1 5D 2C 8A C4 DD 82 1A 19 31 70>)
(   2,<2026-03-05 08:30:15.926 -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
       84 78 D7 F7 68 1D A0 35 8D 2D 5A 82 8B 3C DF A1>)
(   3,<2026-03-05 08:30:17.864 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA C8 FF DD DB 5F 4F 99 ED A1 97 69 DB AB 8A 0B>)
(   4,<2026-03-05 08:30:21.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC 47 4B BA D6 46 20 5A 90 05 AA B5 08 95 A5 6A>)
##END=

$$ hash MD5
$$ AF 00 8C BA D6 36 19 F6 F0 99 AC F0 3C A1 7A D7
