##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/BrunoS_A1I_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-06 12:30:53.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-06 11:13:15.892 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 2K * 128
       E2 27 9B 70 05 93 D2 EE FC 45 42 A9 4F A8 DB FA>)
(   2,<2025-10-06 12:30:56.095 -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
       D1 0D FE EB CF 67 97 47 50 F0 BD 27 24 82 F1 DA>)
(   3,<2025-10-06 12:30:58.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       18 54 BC 2F 84 DF DF EF 5C D4 85 91 EF 72 24 5A>)
##END=

$$ hash MD5
$$ 16 8E 78 B3 C3 67 C3 B3 26 C8 D0 27 DA FE 88 0F