##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/ClaudianaD_CDACD04_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-02 16:54:01.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-02 13:58:16.395 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       6C AC CF 26 7E 70 AC 32 FC E8 83 87 16 5D A1 56>)
(   2,<2024-05-02 16:54:01.427 -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
       D6 8C 2B 20 57 7F D6 1D 7D B0 23 95 33 A4 8A 93>)
(   3,<2024-05-02 16:54:02.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE FD E8 A2 00 5E 9E C7 EB 58 D3 E4 16 21 27 FC>)
(   4,<2024-05-02 16:54:05.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 3E 9A C6 C2 59 34 92 A3 63 F4 A6 BA C4 C8 66>)
##END=

$$ hash MD5
$$ EE CC 79 DB 2B 75 EF 68 11 A3 D1 10 5C E4 19 B0