##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelaA_Citral_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-10 06:50:38.895 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-09 05:07:26.082 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 2K * 256
       14 6D D9 88 64 DC 97 8A 73 DC 0D D4 E5 AC D5 21>)
(   2,<2025-08-11 07:36:10.484 -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
       A1 F7 48 48 11 B7 D3 95 B1 47 EF 8C 29 61 00 74>)
(   3,<2025-08-11 07:36:33.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       3E AF 77 D7 F0 CE 74 59 44 AD 6F 86 C1 0E 30 A9>)
##END=

$$ hash MD5
$$ 9E 00 9D 9E 55 70 46 C1 2E 81 CF 44 6F 76 F9 E9