##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-4-Cl(2) final_Pyr/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 07:56:39.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-14 19:15:31.569 -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 * 256
       99 B3 E3 72 60 EC E6 A1 6E 50 09 A2 01 6F 84 D2>)
(   2,<2026-07-15 08:05:46.100 -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
       9E 3E 1E B1 98 83 85 8C 3F 6B 0F 9A 9B C3 46 E0>)
(   3,<2026-07-15 08:06:00.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       1A 29 1A 0A 00 2F B8 92 F4 5A 1E 08 8A 30 E2 E5>)
##END=

$$ hash MD5
$$ CA 2E 2C 6B 0F B6 DD E9 AF CE 4F FB 00 47 0F E0