##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/MaryelleG_MZn02_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-29 09:29:56.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-29 08:31:08.662 -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
       4F 81 79 F6 E5 30 7C F9 AB F5 26 DC DC EE 65 83>)
(   2,<2024-01-29 09:29:56.896 -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
       B7 F2 B9 AF 6C 7D FB F5 FE 6D AE 74 19 05 BA FE>)
(   3,<2024-01-29 09:29:58.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 95 81 1C 6A 18 44 D0 9C 5C F9 CF 9D B9 59 A0>)
(   4,<2024-01-29 09:30:00.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 F8 C5 F4 33 F4 B6 B1 A7 24 17 BE AD 9C AF 1E>)
##END=

$$ hash MD5
$$ 97 B5 A6 8A 1B 55 8C 39 07 78 3D 7F 14 82 3A BE