##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/RoselyP_PGG_Acetone/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-26 18:26:31.010 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-26 16:59:00.744 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       32 B1 0E 17 63 AA 2E C5 0D 78 8D E2 58 1F 7B EC>)
(   2,<2024-08-26 18:32:25.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       49 57 8A 04 03 04 12 F8 CF E3 02 1E 38 B8 23 EA>)
(   3,<2024-08-26 18:32:26.588 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 3D ED 87 F4 E3 0F D7 E3 AB 2B FA 07 A2 02 73>)
(   4,<2024-08-26 18:32:27.369 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 84 BC 7C E1 0A 65 7E B6 28 4A 6F B4 3B 98 80>)
##END=

$$ hash MD5
$$ 9F 9B F5 93 5C 02 58 40 3F AC 4A 81 0F 35 63 EC