##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LuizaT_AsNaft_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 10:22:54.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 10:19:56.638 -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
       C8 CA A6 38 C4 89 A1 F0 21 37 0A 52 48 6E C8 5D>)
(   2,<2026-08-11 10:22:59.278 -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
       26 2D 0C 45 CE 45 B3 F2 3A 16 9A 36 A7 D7 29 E1>)
(   3,<2026-08-11 10:23:01.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 32 D7 B4 F4 81 43 9F B1 B3 F9 65 E3 D9 92 5D>)
(   4,<2026-08-11 10:23:03.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 76 52 13 43 25 C3 40 91 2C 6A F7 1A 4B FB 66>)
##END=

$$ hash MD5
$$ 40 BE 36 93 44 C3 B1 F1 E6 52 6C 14 02 69 85 86
