##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/JuliaB_JDB002-P1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-28 08:23:54.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-28 08:23:17.200 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       33 68 4F 62 6C 52 34 F0 2E 22 F9 F1 BE A6 C8 EA>)
(   2,<2025-02-28 08:24:04.731 -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
       1C 2E 5F 60 D4 E3 C0 B7 3E D6 A9 E3 28 5E E4 8E>)
(   3,<2025-02-28 08:24:06.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D D2 D0 C4 E5 5D 8D A9 79 F4 F6 35 80 1A E1 07>)
(   4,<2025-02-28 08:24:07.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 91 6F B5 B5 5F C4 AA CB 48 31 55 C2 50 00 07>)
##END=

$$ hash MD5
$$ D0 A0 B8 AE 95 16 38 21 10 17 97 74 33 AB 24 2B