##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LutuimaN_35 oleo_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-18 16:12:56.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-18 14:56:59.079 -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
       64 30 64 71 3A 03 50 AC EC AC 1D 01 20 4C 6E 23>)
(   2,<2025-08-18 16:13:16.079 -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
       39 F1 93 E9 3C 18 88 9A 38 9F 52 91 9C 06 0C 89>)
(   3,<2025-08-18 16:13:18.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       FB F9 0D 0A 03 86 A2 7D 14 55 9B 5F 6F 0E F9 38>)
##END=

$$ hash MD5
$$ 6D D2 00 E8 C7 8A 7F D4 0D 5E C5 12 40 FA A5 15