##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE79_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 18:11:00.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-24 15:59:12.812 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       FD 82 1B F9 D6 3E 24 BC 3F 4A 38 AC 36 D7 41 A0>)
(   2,<2024-05-24 18:11:05.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       61 CB B7 5C 3D CB 69 5C 89 9A 9B 08 2E 85 76 3D>)
(   3,<2024-05-24 18:11:09.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 F5 01 64 97 80 E0 D9 AA E7 36 E0 1C A4 2F 28>)
(   4,<2024-05-24 18:11:11.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 FA EE BD C8 55 1D 17 F9 5F 4C 30 23 4E 5A 4D>)
##END=

$$ hash MD5
$$ 5F 6D C4 4F 07 B9 4F 03 28 F0 C2 CB E9 50 30 1B