##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDHEHOrig_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-26 13:25:44.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-26 09:31:30.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       D6 95 EE 1A 6A 36 AF 43 B4 69 94 6A A2 B8 FE 48>)
(   2,<2023-05-26 13:30:51.046 -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
       77 19 B2 58 96 AC E2 1F 02 A8 7C 71 3A 6A 7C AA>)
(   3,<2023-05-26 13:30:52.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 04 22 2A 64 D6 A9 A6 C5 67 A3 15 C7 67 30 E0>)
(   4,<2023-05-26 13:30:55.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 B0 E8 93 4D E7 29 66 1C 26 51 5A 1C 46 5C E1>)
##END=

$$ hash MD5
$$ 03 4B 91 10 43 98 0F 5E DB 94 81 CD B1 FC 82 A8