##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC AM_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 15:45:07.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 15:44:30.031 -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
       8F 42 2D 1C C5 32 33 24 21 A5 8C 38 28 EA 08 38>)
(   2,<2025-03-11 15:45:09.062 -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
       B0 A1 9E 16 A4 6A 27 62 6A FD FC B3 BC 01 2C 81>)
(   3,<2025-03-11 15:45:11.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 74 68 01 8F D1 D3 78 81 0D B0 2A A8 25 3E 56>)
(   4,<2025-03-11 15:45:13.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD AA 0B A6 5F B8 35 14 BC 3E 08 AC DC BE BA 89>)
##END=

$$ hash MD5
$$ 5F CE EA 86 AD 9B 71 42 3B 68 90 A5 30 7E 52 A8