##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LaraF_MML68_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-05 17:04:15.469 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-03-05 15:21:32.594 -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
       2A 38 47 14 D6 50 86 35 0B 4D 97 E2 A2 0D F1 46>)
(   2,<2024-03-05 17:04:15.625 -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
       56 DB 44 4D 8F 76 A3 9A 11 9B D7 74 55 69 AF 70>)
(   3,<2024-03-05 17:04:17.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F A3 8F 91 06 C1 02 B9 4C 88 09 6E F5 3D E5 7B>)
(   4,<2024-03-05 17:04:19.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 19 BA A4 CD B6 A8 70 CC 6C 44 4D 5F 35 2D C8>)
##END=

$$ hash MD5
$$ 2E 08 3C DE A6 7B 68 CA 87 72 61 FA F3 B9 C1 16