##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G4-Bromo_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-02 18:31:18.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-02 18:16:22.218 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       07 DA 0B E2 C0 E0 D8 98 82 1B 62 47 DD 43 B3 65>)
(   2,<2024-05-02 18:44:14.984 -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
       32 A0 12 A2 52 9D 5A 91 FC 51 4F C5 1B B3 3F B8>)
(   3,<2024-05-02 18:44:17.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF CD 44 4B 1B 51 DE A4 04 DE B5 02 CE 51 63 D8>)
##END=

$$ hash MD5
$$ 3D FD 3C 1A EC 7C 26 2C 7E D3 5D B3 35 9F 17 4F