##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/WanessaM_WAc17_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-25 09:07:05.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-25 09:06:27.743 -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
       62 8F 58 59 15 BA 66 17 5A 81 DB 71 6C AB F0 80>)
(   2,<2026-03-25 09:07:31.446 -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
       65 3E C3 EF D9 A5 01 EB 43 53 27 48 8C B8 20 32>)
(   3,<2026-03-25 09:07:35.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 55 5B A9 BF 76 06 7E 47 2C 38 41 41 D8 B4 2B>)
(   4,<2026-03-25 09:07:40.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D 22 80 FE BC 8C B0 24 B8 80 15 8B B4 50 5F F4>)
##END=

$$ hash MD5
$$ 47 13 1C C4 60 B6 65 56 EF 89 B9 04 A9 2B 1A 2C