##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-AN_Pyr/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 19:23:23.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-15 18:07:25.616 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 2K * 128
       96 AB 81 F5 14 A7 50 26 D1 3F 01 8F D1 26 23 2C>)
(   2,<2026-07-16 07:07:14.116 -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
       44 EB 7C C0 2C CF 87 8E 00 2D C2 67 AC E5 82 F8>)
(   3,<2026-07-16 07:07:30.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       12 C8 AB F9 08 C1 BA 04 41 9A A7 55 C2 AA 31 4D>)
##END=

$$ hash MD5
$$ 9A 71 32 4C CE 40 3A 9E EB A7 E1 8B 4C 91 A0 41