##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/MateusK_OGRN_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-20 12:05:38.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-20 12:05:00.896 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       BC 49 94 9F C5 0B B6 D8 49 BC C5 2B 48 85 B2 AD>)
(   2,<2024-12-20 12:05:51.724 -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
       4A 90 36 32 92 21 8C C2 06 A3 AF CF 98 B3 F7 94>)
(   3,<2024-12-20 12:05:54.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 0E 61 F0 B5 E4 2D 97 9E A4 9D FE E1 4C C3 3D>)
(   4,<2024-12-20 12:05:55.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 59 70 1F 62 29 D0 18 6C E1 03 53 C6 95 69 00>)
##END=

$$ hash MD5
$$ CD E7 83 A0 7C FF F9 8E 8D 82 15 30 3D 3F 4F E2