##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_3-4-Cl-Pyrano_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-30 13:28:35.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-30 12:10:57.482 -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 * 128
       E8 DD A8 8C 1C FB AC FC 51 64 B6 9F 3B 2E 25 3C>)
(   2,<2026-07-30 13:28:39.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       E4 81 9F 2B 11 C9 FB 58 D1 51 96 E3 C6 0D 52 5E>)
(   3,<2026-07-30 13:28:43.967 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       B5 AA 98 11 92 5F F7 44 FD C6 4D E7 2D 49 64 B7>)
##END=

$$ hash MD5
$$ 5B 94 F4 D2 EA 0B 33 90 4E 67 AA 02 41 86 80 26