##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MateusK_PhPhOH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-06 11:54:25.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-06 11:24:52.115 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8F AE C7 3F 12 90 C5 E8 DB AB A7 84 52 8D E8 BA
       data hash MD5: 64K
       E2 E4 4C 4E F0 B8 26 E8 B9 BC CC E8 13 58 90 01>)
(   2,<2025-02-06 11:55:10.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       71 83 4A 18 F4 26 0E 84 AC 16 D9 03 26 B2 15 B1>)
(   3,<2025-02-06 11:55:11.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F BD 08 62 1F 68 93 EB 30 ED FD F6 20 B4 53 60>)
(   4,<2025-02-06 11:55:12.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 50 4A E7 04 81 00 34 34 80 3D 86 11 82 5F 3D>)
##END=

$$ hash MD5
$$ 2E 08 A1 0A 14 73 74 3D 8B 0C 99 90 87 9D 09 D4