##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelaA_Timol_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-23 04:37:34.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-22 18:31:41.887 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 2K * 128
       BD AA 3D 76 BA 9C BF 51 C7 95 8B 27 F3 CF E9 B9>)
(   2,<2025-08-25 08:53:25.012 -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
       24 94 2A 5D 03 D4 98 D4 CD 77 1F 3D 4A 9C E0 AB>)
(   3,<2025-08-25 08:53:28.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       CE 6A 4F F7 C6 B8 3A 0A 7C D4 9D AD 7B C5 5F D7>)
(   4,<2025-08-25 08:53:29.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       CE 6A 4F F7 C6 B8 3A 0A 7C D4 9D AD 7B C5 5F D7>)
##END=

$$ hash MD5
$$ 1F 06 93 99 EF 50 84 3F DD 99 7E 5F 51 48 22 68