##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaVM_RX-12b.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 11:01:41.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 11:01:03.875 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       96 DC E4 8D 77 48 14 3D 8F 0B 4F 94 68 67 8A B0>)
(   2,<2026-04-02 11:01:42.062 -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
       54 98 8D 7A DA 7F 99 07 2F 99 DE 0B 81 DF CA 4E>)
(   3,<2026-04-02 11:01:42.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 D3 8E 2E 38 26 07 4A 42 87 63 B5 4C CA 72 59>)
(   4,<2026-04-02 11:01:42.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA B3 89 61 D4 36 BA A8 56 12 EA 95 D0 C0 DE 55>)
##END=

$$ hash MD5
$$ A6 F0 D5 41 D1 4B FF DE 48 BF FA 57 4E 2E 8F BC
