##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE74_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-08 11:31:39.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-08 09:34:23.234 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       83 B6 78 C0 BF B8 B5 C7 BB BE 1C CA 28 F5 D0 02>)
(   2,<2024-05-08 11:31:41.734 -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
       36 AF 4C 60 91 49 07 FD 2E 86 45 C4 D8 C3 BD 18>)
(   3,<2024-05-08 11:31:43.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 65 1C C3 4C 5F CC 29 C3 B4 84 B8 E1 AF 4D 0C>)
(   4,<2024-05-08 11:31:47.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 51 E3 F4 03 94 FF 71 EA 9F C8 85 BB F9 85 DF>)
##END=

$$ hash MD5
$$ 58 CD 07 44 CC 1C 3F C9 4E D3 37 27 20 C8 52 EC