##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/RafaelO_ANMdcm 48.52_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-10 21:27:45.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-10 18:56:07.968 -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
       1A EE BD CB 4A 27 E6 F6 5A 4C 41 DA 0B 72 6B 89>)
(   2,<2025-09-11 09:22:49.046 -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
       21 6D 28 B0 49 23 0C B1 42 9F EC 7D 74 8D 9C C4>)
(   3,<2025-09-11 09:22:50.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       33 C2 C0 1B 55 58 D8 D2 0E A1 A6 F2 52 66 C1 C2>)
##END=

$$ hash MD5
$$ 5F 0C 8A 62 30 7A 18 B7 80 D7 B2 B1 63 55 B7 96