##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/AngelaA_F127_D2O/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-14 13:12:38.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-13 11:29:25.359 -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 * 256
       61 38 A0 0E EF 9F 7F 59 12 1B 05 06 4A E7 86 85>)
(   2,<2025-09-15 07:54:16.421 -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
       3B 6C E8 6B 95 FF 49 CD D3 AA A6 08 CA 17 AC AA>)
(   3,<2025-09-15 07:54:35.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       AF 28 A3 4A 4D 5D 5C AE E7 ED EB 1A 66 FF 2A DC>)
##END=

$$ hash MD5
$$ 0F CF FC DF E7 B6 FF 06 06 1C F8 F5 AA 1A D4 2A