##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/CassiaF_Prop_2_Isol_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-26 18:26:52.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-26 13:23:50.126 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 2K * 128
       27 48 27 C5 0C 9C B7 89 1C 7E 7B E2 71 87 15 48>)
(   2,<2026-01-27 06:59:25.689 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       E3 BE 57 B5 BD 8B E8 05 36 8D 96 02 8B FC 4D FC>)
(   3,<2026-01-27 06:59:55.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       B3 58 9E 1B EE 2C B7 46 03 69 9C 12 B4 53 D3 77>)
##END=

$$ hash MD5
$$ 35 84 05 B5 59 14 93 8B 06 A0 F7 36 0B 31 A3 4A