##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 12:36:30.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 12:30:27.265 -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
       3D 4F 9A 4A F3 91 99 5B 67 83 73 04 4F B3 E3 A2>)
(   2,<2026-08-17 12:44:10.484 -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
       4D D7 FA FF BB 84 DD B5 18 CA 48 C9 D6 F7 84 7E>)
(   3,<2026-08-17 12:44:13.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 8F 52 1F 57 41 F0 63 74 4C 4A B4 FB 18 01 F0>)
(   4,<2026-08-17 12:44:15.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD 27 F0 E9 4F 4B 9D EC EB 12 55 A0 72 7E 9E D2>)
##END=

$$ hash MD5
$$ C1 95 E8 19 A5 1F B6 C1 9C 12 B1 B5 13 6A 01 CD