##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_3-4-Cl-Pyrano_DMSO/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-30 05:18:02.139 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-29 16:25:59.123 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 2K * 256
       DC 68 B6 F7 B2 2C F4 12 82 19 BC F3 CD 47 10 7C>)
(   2,<2026-07-30 07:12:50.717 -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
       F7 0E 01 BE D8 A6 BD 1C 38 28 F8 8A 10 5E 6D 4B>)
(   3,<2026-07-30 07:13:14.326 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A5 D8 CC 0D 2D 9B DA 12 51 E6 67 51 72 57 14 88>)
##END=

$$ hash MD5
$$ AE 60 38 30 4B 15 C5 3E 65 04 27 D3 1A 2E 74 88