##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LidianeM_GN-14E_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-02 11:57:59.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-02 11:57:21.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       CD 10 7A DB 20 42 64 86 A7 7E F4 EC B0 4F 03 BA>)
(   2,<2024-12-02 11:58:10.656 -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
       2A 36 A9 7C 10 15 68 A2 E3 93 52 3E BC AD 5D 5D>)
(   3,<2024-12-02 11:58:12.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F F9 DB 01 8F F0 06 62 51 D2 3B F7 67 71 21 F6>)
(   4,<2024-12-02 11:58:13.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 40 55 C4 CA 7A 6A 42 49 A8 D8 B2 1B A4 19 51>)
##END=

$$ hash MD5
$$ D2 BC A9 68 E7 E8 A2 95 8F BC E4 5B 02 E9 62 E6