##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/EduardW_A-NTTI (5)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-01 17:57:30.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-01 17:56:42.103 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       29 9E 18 4D 44 A6 16 D3 03 40 4E 59 52 35 15 4B>)
(   2,<2023-11-01 17:57:58.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       53 7C 4D 37 48 1E D1 8D 35 9D 2F 2A 77 51 F5 99>)
(   3,<2023-11-01 17:58:00.666 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 128K
       0B F2 90 1D C5 28 08 38 4B 41 A4 4E 53 0D F7 C2>)
(   4,<2023-11-01 17:58:02.916 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 128K
       65 0E C1 30 24 74 80 AC DB 5D B5 41 30 BA 6C EC>)
##END=

$$ hash MD5
$$ 1E FF 8C E9 D3 EE 05 21 29 EA DB F1 D1 A2 B9 EE