##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MartinhoJ_ProclCBD_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-24 16:01:44.768 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-24 13:06:00.909 -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
       22 CD 09 E2 85 EA 1D 65 FC 23 D0 13 2B 86 20 1E>)
(   2,<2023-05-24 16:02:26.940 -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
       32 25 58 CC BF C9 46 D4 5B EB 55 2E 2C BC 64 AA>)
(   3,<2023-05-24 16:02:28.425 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 49 F1 90 5A 6A 56 A8 09 E2 19 4C 8C DA DC 0D>)
(   4,<2023-05-24 16:02:29.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A 3E 0B A5 E2 27 4D 51 E0 83 78 4D C7 5E 38 C0>)
##END=

$$ hash MD5
$$ C0 C2 A6 3E EF E0 04 CE 60 04 96 22 9E 66 12 F5