##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielaD_GMD549_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-20 11:30:38.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-20 11:29:41.312 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       71 19 B0 D1 6F D2 9B 81 35 71 90 4F 28 06 43 1E>)
(   2,<2024-09-20 11:31:02.312 -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
       7D 00 CF B2 B6 0D 5F D5 4E 24 F3 F6 C7 74 56 95>)
(   3,<2024-09-20 11:31:03.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AE 9B DD F7 A5 34 E0 1F A3 8C C9 29 54 4F CA 18>)
(   4,<2024-09-20 11:31:20.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 D4 C1 CF E3 35 68 B3 A2 1B A0 29 38 45 6C 50>)
##END=

$$ hash MD5
$$ DE 56 38 C1 96 2B 10 A2 ED A3 C7 13 83 E3 EF E8