##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/Ana PaulaC_LSNO_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-07 09:33:57.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-07 07:36:41.675 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       89 69 72 59 46 B0 48 3D F4 2D 99 55 37 04 B9 96>)
(   2,<2023-06-07 09:53:37.800 -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
       48 57 E0 A0 15 2D D1 46 DD 6D C2 7A 71 91 F9 96>)
(   3,<2023-06-07 09:53:39.675 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 82 97 F6 48 F2 4F 18 6A A3 43 C2 31 81 C5 1A>)
(   4,<2023-06-07 09:53:40.581 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B BD 16 2A 94 E1 71 F4 B3 82 BC CD 7B 82 D4 58>)
##END=

$$ hash MD5
$$ 0A AD 83 2E 85 B8 27 F9 97 C2 3A A1 C0 C4 81 0F