##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_BS-2Q(a)_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-19 13:26:12.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-19 12:10:14.548 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 2K * 128
       96 F0 D2 E8 0E 0E 9C 38 CE A2 1A 68 55 10 DF 46>)
(   2,<2025-08-19 13:29:24.610 -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
       61 72 B0 AA C6 CD 9E 4F 48 52 2A F3 C7 45 D2 CD>)
(   3,<2025-08-19 13:29:28.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       15 41 5D DC 89 95 93 79 68 FE D3 DC 25 68 FA A4>)
##END=

$$ hash MD5
$$ BA FE 4C 65 99 C6 E5 5B 75 9D 37 A4 2E 17 5B 7B