##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MartinhoS_MJA-93_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-29 17:35:15.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-29 16:36:26.962 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       C0 5F EE B9 E1 C0 87 AA 8B 87 9C 7C 17 38 BA D1>)
(   2,<2024-10-29 18:23:31.493 -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
       5B DF FC 89 9D 8C 77 6F 8F EF 87 9F E7 D7 2F AB>)
(   3,<2024-10-29 18:23:32.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       04 FB 62 53 40 24 EC 9A 4B 52 AC 11 F1 9B 40 2F>)
(   4,<2024-10-29 18:23:33.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 F8 D4 1F 98 67 24 A6 FD B1 9C 7E D1 AF FB 1C>)
##END=

$$ hash MD5
$$ 20 6E 1C 90 73 53 BA 8C 4E CD 8B 2B 0F 78 4A 7C