##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Dez/nmr/MariaVM_CH-13b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-02 07:23:42.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-12-01 19:12:25.634 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 64K
       21 6D EA B2 6F 87 4B B0 FF F6 20 D3 5D EC 17 2C>)
(   2,<2025-12-02 07:24:17.431 -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 6C C2 B4 DC B4 DA 2E B5 82 0F F9 AB 21 4C 12>)
(   3,<2025-12-02 07:24:19.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 F4 BE FF 60 10 A0 C0 7D D3 28 A7 5F CB DF B2>)
(   4,<2025-12-02 07:24:22.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 D5 35 40 D7 8D 21 74 82 53 E4 05 22 4B F4 EA>)
##END=

$$ hash MD5
$$ 2B B5 FB F8 6C B3 3C 7A 61 31 30 4E 89 43 63 B2