##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/OctavioF_Rx29C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-18 18:38:31.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-18 17:10:29.234 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       15 11 2F 8F CD 45 83 CD 00 66 A5 10 D2 39 1F EE>)
(   2,<2024-12-18 18:38:37.609 -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
       79 77 98 C6 CE B3 E9 F4 CD 8F B9 F0 5F DC 2B F0>)
(   3,<2024-12-18 18:38:39.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 1D 72 50 26 1D DD D7 F8 62 29 63 89 F2 37 88>)
(   4,<2024-12-18 18:38:42.719 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 87 5E B2 A9 90 46 C9 CE 2D 97 72 72 5E 55 60>)
##END=

$$ hash MD5
$$ E9 1A A9 44 A5 C8 19 5F AC AB DE 28 23 37 29 55