##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD314_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-21 16:48:02.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-21 15:30:24.270 -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 * 128
       03 D4 D4 BD F6 6D 17 1D 22 05 2A 3C F6 58 B5 D0>)
(   2,<2023-08-21 17:01:39.442 -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
       23 7D FE 17 D1 AA 5B C4 30 D9 D6 05 3F 49 A7 1B>)
(   3,<2023-08-21 17:01:41.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A1 9C FC 88 CD D3 6B 04 CD 47 94 B0 86 23 8D 65>)
##END=

$$ hash MD5
$$ 87 50 F7 DE 44 52 B7 28 47 5D E4 74 36 51 F7 A7