##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_4-Bromo AR_CD3OD/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 14:34:23.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-17 13:24:25.512 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 4K * 128
       71 36 32 32 72 22 90 38 D4 C4 18 A2 CF FD 5F F7>)
(   2,<2026-04-17 14:37:49.590 -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
       DD EE C3 3E 54 A6 DD FF 87 FF A4 04 86 16 68 A1>)
##END=

$$ hash MD5
$$ B7 85 CD A0 11 21 39 04 32 49 54 16 84 B9 7E 48