##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/GabrielaD_GMD451-1_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-27 04:30:46.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-26 15:38:43.400 -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: 2K * 256
       90 FF 4E 75 7C 5C 8C 62 8B C1 28 9D 1A 0C 5D 1D>)
(   2,<2023-07-27 06:53:28.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       29 9E DA 90 5E 68 E5 10 B4 6A 14 F4 07 5D 89 BD>)
(   3,<2023-07-27 06:53:34.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       F7 C1 4C 32 D8 AB 88 8E 82 56 FE 6D 9B F8 A6 F6>)
##END=

$$ hash MD5
$$ 82 CA 71 EC DF E6 2D 1A E2 CD 0D 5E 07 27 82 3F