##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/ViniciusD_SCH-417_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 11:24:58.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 11:22:49.600 -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: 64K
       6F 17 BA 52 3B 72 8C 04 C4 77 D6 BA BD 7B 87 03>)
(   2,<2026-09-01 11:25:00.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DF F5 43 47 BC 2A 44 73 5E ED E6 7A 44 AE 94 00>)
(   3,<2026-09-01 11:25:02.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 BA D4 1D 33 47 73 2F DD 13 69 C8 9E 01 BF 60>)
(   4,<2026-09-01 11:25:03.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A7 CA 6F 25 48 E8 02 22 14 7B 95 6F 05 B5 62 84>)
##END=

$$ hash MD5
$$ 8A A6 2A F3 D3 5D 72 E1 43 53 CC DC D2 7C 54 5D