##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MatheusA_C-DAB-01_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-28 08:31:29.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-28 08:29:51.234 -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
       CA E3 30 1B 49 43 56 15 4E D3 C6 1E 5D D2 9A 8A>)
(   2,<2026-07-28 08:33:50.078 -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
       7B 4A B6 02 E4 48 09 54 93 AC EE 13 D8 45 4E 8E>)
(   3,<2026-07-28 08:33:52.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 ED D3 B6 A2 2E 48 8E 7A 32 83 67 F1 CA EE C0>)
(   4,<2026-07-28 08:33:56.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F C8 AC DB 18 69 2F 32 05 6C A4 EB 5C 3D 4D BA>)
##END=

$$ hash MD5
$$ 64 AC 28 F2 63 4F 4D B9 AB E5 27 A9 D5 69 DB FD