##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5236_ROVF3-A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-19 13:35:44.844 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-19 12:15:01.860 -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
       CA FD E8 F6 D1 82 BF A9 E4 9E 2E CB BB EC E7 63>)
(   2,<2023-05-19 13:52:07.704 -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
       56 62 3A DA 18 08 0B D9 AE 9F F4 C1 47 5D C8 30>)
(   3,<2023-05-19 13:52:09.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 0A B8 3C 20 C0 91 F9 5C 25 11 65 88 AB 74 B8>)
(   4,<2023-05-19 13:52:10.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F EC F9 C0 F0 98 34 5E 12 3A 76 A7 35 FB C6 79>)
##END=

$$ hash MD5
$$ 24 2B AD 31 49 7F BA 70 00 22 6C 29 C5 48 D7 EF