##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE74_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-22 08:57:45.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-22 08:57:07.890 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       DB A1 47 16 EC B3 13 16 95 BC A9 3A F4 BA FE 17>)
(   2,<2024-05-22 08:57:46.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DC 50 CF 93 20 5D DC E0 06 9F 75 8F 3D BE 7A 12>)
(   3,<2024-05-22 08:57:49.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 05 6E B0 8E 5F C4 3C E7 FD D7 F9 2F D4 80 E6>)
(   4,<2024-05-22 08:57:54.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C B9 20 D1 1A 71 5A CF 9E 26 F7 83 5C B3 D4 62>)
##END=

$$ hash MD5
$$ 17 D5 E7 9A D9 72 4F 4B 43 09 17 CF 95 E7 61 41