##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ManuelaC_MC0101T01_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 16:58:02.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 16:56:24.762 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       B3 54 EC 2C 18 97 6B E0 5F C4 FD CD 9E 20 A5 CA>)
(   2,<2026-04-22 16:58:11.965 -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 06 49 CC 42 00 84 E6 39 AD 2C ED 11 D6 5F 36>)
(   3,<2026-04-22 16:58:13.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 1D 8B D7 41 16 97 59 26 CF AC 95 3F 27 9C D5>)
(   4,<2026-04-22 16:58:15.918 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 3C FD 49 05 18 C7 D6 DD 2C AA 97 38 96 E7 56>)
##END=

$$ hash MD5
$$ 8B 7D AB BC 22 50 2F 42 03 C4 52 5C B4 F8 B0 8B
