##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ManuelaC_134OAzC_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 08:32:44.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 17:33:31.431 -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
       6B 22 88 D6 51 61 C6 88 19 3A 23 65 25 E2 F3 21>)
(   2,<2026-04-06 08:52:10.603 -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
       BE 47 E6 C3 54 4C 77 57 C3 1D D8 BF 22 B6 F8 1D>)
(   3,<2026-04-06 08:52:11.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 99 08 45 CD 90 50 6E 9B F5 36 B9 B3 75 5B AD>)
(   4,<2026-04-06 08:52:12.900 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 1C 6C FD E4 9D 87 64 CB 89 52 15 D7 83 D3 25>)
##END=

$$ hash MD5
$$ C3 58 CA 11 B5 F3 44 F9 C0 66 83 19 6E A2 F2 11