##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMDMMD_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-25 16:35:23.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-25 13:40:39.984 -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
       C3 7D 02 F5 01 F7 67 35 94 D7 D1 C9 8D 5E 46 17>)
(   2,<2023-04-25 16:38:34.546 -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
       05 DD 6D B3 48 CD D3 02 2A 08 98 32 F9 8C 79 DA>)
(   3,<2023-04-25 16:38:35.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 73 78 E7 4E 0A E2 13 31 F5 13 2D CC A0 5B CF>)
(   4,<2023-04-25 16:38:37.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 34 29 86 3E AD C3 F4 CA 9E B0 71 30 51 E2 7C>)
##END=

$$ hash MD5
$$ 56 3D 7A A6 0D 8E 82 55 75 A7 0C 5E FC 13 D1 88