##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-4-Cl(2) final_Pyr/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 19:15:27.413 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-14 17:59:29.991 -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
       46 C3 21 43 E2 F9 56 37 7C AE 98 CD E6 E7 BD F1>)
(   2,<2026-07-15 08:05:18.413 -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
       E5 C6 10 C6 80 D4 2F 3B 75 82 D1 BD 7F 30 01 01>)
(   3,<2026-07-15 08:05:23.319 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A2 B4 EA 3C DB 9B C5 18 31 B0 AC B3 9C 50 7F 96>)
##END=

$$ hash MD5
$$ BF DE D4 A3 E7 41 CE 19 78 21 23 3C 4F BE A1 DF