##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CassiaF_2_F_UG_CDCl3/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-13 18:35:28.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-13 17:25:30.118 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 4K * 128
       27 63 23 D5 EB CF 61 28 36 FD F2 6B A4 8E 06 69>)
(   2,<2026-05-13 18:36:11.383 -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
       6E CC 6B 75 12 37 FF 22 62 0D CB D8 97 A4 F2 CE>)
##END=

$$ hash MD5
$$ D5 A8 C8 CF 1A 59 A1 F7 C9 A4 5A 73 6E 4A 36 11