##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelaA_Citral_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-09 05:07:21.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-08 19:01:29.207 -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 * 128
       8F 8B 2A 2C 43 B7 4A 0D 56 77 B8 65 00 B4 FA A7>)
(   2,<2025-08-11 07:35:37.218 -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
       B2 93 5A 3E BF D3 6D 5B A4 7A 76 E8 10 67 73 AD>)
(   3,<2025-08-11 07:35:58.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       7A 9C 4D 49 EB F8 C4 E0 84 A2 59 EF 87 55 F7 5E>)
##END=

$$ hash MD5
$$ 70 8D D7 B3 26 B2 7D 79 9C 56 BC 89 AA 68 5A 9C