##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_Vic07_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-06 12:25:01.939 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-06 12:24:24.346 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       53 E8 C8 CD C6 0F DB 58 9C 59 FD BC DE 00 91 45>)
(   2,<2024-12-06 12:25:21.627 -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
       9E 9F E5 F7 91 35 07 0B A4 ED 89 62 53 BC 26 93>)
(   3,<2024-12-06 12:25:24.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 A2 DF B0 99 BC 20 39 F0 B3 A0 AE F6 CE E5 E4>)
(   4,<2024-12-06 12:25:27.361 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE A1 4F C6 EA DD DC 54 A5 FA 71 77 AB 41 B6 09>)
##END=

$$ hash MD5
$$ B9 12 0B 70 8B 2A 27 12 D4 A4 32 3F 5E 34 6C 7C