##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-c-DCM 45-47 (1-21)_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-04 09:53:23.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-03 08:10:10.244 -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
       6D BC 76 D4 29 9F 63 97 45 D4 1F B9 73 0F DE 31>)
(   2,<2023-09-04 09:53:34.322 -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
       61 28 81 E1 00 D8 02 C1 7B 83 F4 8F FA A8 1D A6>)
(   3,<2023-09-04 09:53:36.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       59 CB C8 4F A6 2D 5D EB F8 22 EF CE D5 AE 19 61>)
##END=

$$ hash MD5
$$ 06 AA 4B 60 CF 3E 03 A4 CE 8A 7E B5 15 49 A3 18