##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuizB_LPAB_44(5a8)_CDCl3/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 15:14:48.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 14:17:30.781 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 1K * 256
       9E 60 92 40 1A 12 05 FC FD 89 23 D0 8E 7F 7E F1>)
(   2,<2025-03-28 15:21:44.765 -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 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       4C 23 29 68 92 B7 19 70 90 BC 14 E0 39 65 CF 54>)
##END=

$$ hash MD5
$$ AE 75 11 92 5B EB 51 BE BD 60 DE A0 93 D3 B5 0D