##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MateusK_MH-7_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 15:51:09.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 15:50:31.484 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       37 CA 08 2E D7 47 D7 DC C2 32 DB 8E 4B C7 41 BF>)
(   2,<2026-03-30 15:51:09.859 -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
       9D FD 8B 21 B0 CB 80 EC 20 C0 BD 06 FF 81 93 21>)
(   3,<2026-03-30 15:51:10.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 07 7E A7 90 D3 65 32 78 E6 73 0D E3 B6 00 B6>)
(   4,<2026-03-30 15:51:10.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E DB 8C 00 AB 3D E8 02 2C CB 05 9F 04 EF 38 05>)
##END=

$$ hash MD5
$$ D1 84 3B E1 4A B7 0C 73 C5 22 D5 82 01 DD 5D 64