##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD403-02_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-17 06:10:35.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-16 17:18:32.796 -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
       BC A6 31 DE 29 25 BD 5D 7E 2F 06 81 6C E4 EE 4D>)
(   2,<2023-03-17 06:56:24.109 -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
       C5 8B 67 A8 48 7B F2 E8 F1 37 36 C3 D3 3E 48 64>)
(   3,<2023-03-17 06:56:28.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       6D 1A DE 7B D8 23 67 DC E2 FD 46 4A 67 B1 56 E9>)
##END=

$$ hash MD5
$$ 28 35 94 3D BB 00 66 96 F5 C6 46 5E C3 BD 5C 85