##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PauloC_Carbonato_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 14:26:14.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 14:25:36.903 -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
       ED 21 2A D8 A8 62 A5 53 67 7E 9C 42 04 5A 7B B7>)
(   2,<2026-08-10 14:26:15.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AC 1E 26 C6 CC 2A D9 D0 00 5B FC CC 34 65 8B AA>)
(   3,<2026-08-10 14:26:15.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 7B 68 AD 5F F3 72 18 BF 30 83 DA B3 E4 01 7F>)
(   4,<2026-08-10 14:26:16.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 D0 C9 E4 4B 4C 27 45 63 F4 DD 56 90 CB 87 D7>)
##END=

$$ hash MD5
$$ 9F ED C8 89 92 FF F8 D1 7E 30 8D F4 C2 D6 D2 7E
