##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_3_metoxi_AR_UG_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 16:30:13.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 16:29:35.359 -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
       74 90 CA 27 FD 2F DA 82 B0 59 9C 65 8D BC F2 E0>)
(   2,<2026-04-02 16:30:13.906 -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
       04 56 DA 31 86 28 80 30 BF 7B CE 0C 12 AC B7 86>)
(   3,<2026-04-02 16:30:14.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 D6 5C 1B 8C 55 8E 6F BB 4A 3D 42 38 E8 99 E7>)
(   4,<2026-04-02 16:30:14.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 84 E4 15 1C ED AD ED DE 74 39 F8 5F FF 32 E5>)
##END=

$$ hash MD5
$$ 9D A1 D8 48 9F F3 5C A3 CE C5 6C A3 D3 B7 59 D4
