##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_Fluc_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-01 18:00:42.598 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-01 16:43:04.738 -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: 2K * 128
       7A 84 CB 15 4D FA 67 95 16 CF F9 86 BC 26 67 01>)
(   2,<2024-10-02 07:25:51.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       FF AE 95 71 A1 B0 23 49 D9 B7 38 8D 6C CC 2E F6>)
(   3,<2024-10-02 07:25:56.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       4B 6B 10 9E DB BE AE EB 8A BA FD 6A F1 66 74 43>)
##END=

$$ hash MD5
$$ C4 1F 81 D6 30 E0 A3 B5 82 A3 ED E3 1C BE 99 C4