##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/NathaliaL_NL38_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-08 06:07:10.549 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-07 04:23:57.830 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 2K * 256
       2A EC 35 19 D0 EB 73 EF 33 D6 57 A3 0C 7C C3 BF>)
(   2,<2024-12-09 06:50:00.299 -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
       20 AC 55 BF 36 BF 2C 42 F6 E4 94 37 94 32 56 5F>)
(   3,<2024-12-09 06:50:05.158 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       6D 74 90 C5 02 BC 9E A7 5E 2E A9 1A E5 21 19 FD>)
##END=

$$ hash MD5
$$ FD 0B 6D 49 5A 93 21 49 57 09 DB DD F2 28 D4 8E