##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/CassiaF_2,3-dicloro_AR_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-27 08:29:46.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-26 18:21:33.859 -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
       A0 66 63 D8 92 FF 5A E3 0A 07 22 EB 26 50 23 3B>)
(   2,<2026-03-27 08:30:56.328 -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
       86 33 10 3F 62 5F F5 C2 7F 46 CA 17 BF E4 91 B9>)
(   3,<2026-03-27 08:30:57.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 04 0D 64 B3 CB 8F 64 86 E9 5A 7B 86 75 37 27>)
(   4,<2026-03-27 08:30:59.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F E5 6E 1D BA 40 F9 6C 01 08 56 F1 81 6F DB 67>)
##END=

$$ hash MD5
$$ EE 23 B5 83 49 FC AE 60 4F 31 C3 1C 55 C9 83 8B