##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/JoseW_IF22_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-05 17:07:50.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-05 10:18:11.718 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       20 0E DB 19 83 86 98 57 B8 9E 7C 68 88 2F 27 01>)
(   2,<2023-04-05 17:07:51.078 -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
       67 07 4E CC CB 68 71 A1 A7 58 5C 51 14 45 77 05>)
(   3,<2023-04-05 17:07:52.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 39 C9 77 EA FC FF D1 2F 8F A7 A2 CA 32 20 96>)
(   4,<2023-04-05 17:07:55.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 93 B7 C5 C5 68 39 56 1C 0C 61 E7 8C 6E F0 2D>)
##END=

$$ hash MD5
$$ 77 66 24 CB 5B 37 D8 ED 8C 45 80 13 4B 50 C7 F0