##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/AngelicaJ_AJD128_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 10:30:30.311 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 07:49:50.983 -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
       CF 6D A8 36 EA 33 0A B4 63 DD E7 48 21 09 56 7D>)
(   2,<2023-06-15 10:30:34.405 -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
       8F C9 A9 9E 1C 8E 06 2D B7 57 07 D7 56 62 7F C1>)
(   3,<2023-06-15 10:30:37.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 49 A9 C2 6B BB 8F AD EE 67 3A E4 EE 45 0F 94>)
(   4,<2023-06-15 10:30:38.639 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 6F C1 95 25 9B D0 F5 C1 D7 36 D8 C0 5D 77 5F>)
##END=

$$ hash MD5
$$ 3A 4A AD C2 D8 DF AE 30 91 42 98 1F 9D 15 A2 68