##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/MaryelleG_MML54_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-29 08:07:59.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-26 13:08:39.552 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       A5 3B 73 5A FF AD 72 18 88 79 60 3A 81 D2 F1 C4>)
(   2,<2024-01-29 08:08:36.943 -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
       0B 3C 38 15 2E DC 89 1D BC 83 8A 54 3B 8A 42 11>)
(   3,<2024-01-29 08:08:37.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F AC 5C C8 42 4B 88 22 1A A5 03 F0 30 ED 88 31>)
(   4,<2024-01-29 08:08:39.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 49 D4 EA 5E ED 08 48 1C 1C F9 ED 2F F2 C4 D0>)
##END=

$$ hash MD5
$$ DF 4F CF 9C B8 FB B8 CF A8 51 70 2A 75 B1 0A 02