##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MarceloB_MCL-41D_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 08:37:53.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 08:37:15.375 -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
       F3 8A 56 8A 8B B7 C3 AD 5F C6 30 D4 CF 31 16 9A>)
(   2,<2026-08-17 08:37:58.421 -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
       35 51 4A 73 9D 08 9B 9E A7 4E 3B 9F B3 EA C8 F3>)
(   3,<2026-08-17 08:38:00.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 75 F0 67 C1 5F 45 D1 64 6E 0C 00 CD DD 8A 8F>)
(   4,<2026-08-17 08:38:02.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 3E D0 36 A6 C9 79 A4 C5 C4 77 0D 92 A2 46 8E>)
##END=

$$ hash MD5
$$ 7E 27 83 8D 71 2B 02 5A 3D EC D6 E7 A9 D1 C1 1C
