##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_4-Bromo AR_CDCl3/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-07 20:12:33.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-07 19:02:34.650 -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: 4K * 128
       B9 12 E9 ED 90 55 C4 D0 6E C5 43 73 A7 71 94 5A>)
(   2,<2026-04-08 08:32:11.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       EC 09 F9 29 C6 AE A4 0E 4C 82 3C 39 F3 EB A3 98>)
##END=

$$ hash MD5
$$ 24 AE 30 C2 F4 35 34 A0 CE AF B9 2F 8C AD DF 94