##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusG_D12_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 18:47:52.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-19 17:31:54.790 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 2K * 128
       1E 61 FF 96 96 43 F9 C5 95 49 B1 A4 1A 93 73 9E>)
(   2,<2026-03-20 07:04:36.649 -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
       F3 76 D2 A3 EA EC AB 30 E3 07 4E C4 93 AF 20 AB>)
(   3,<2026-03-20 07:04:42.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       C5 8D 26 C9 88 1D FE 01 71 86 20 68 E2 CB 6A CD>)
##END=

$$ hash MD5
$$ AC DE BD 78 48 93 B4 CB 2D 7C B6 E4 4F 90 33 E0