##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_D22_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 20:08:18.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 18:52:20.587 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 2K * 128
       D3 13 5A 03 15 FF CF C0 9F 4F 3A 48 17 6C 67 F4>)
(   2,<2026-04-15 06:56:09.727 -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
       35 11 F4 00 F8 81 2A EC 06 84 26 5C A9 7E 1F 31>)
(   3,<2026-04-15 06:56:31.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       FA 29 73 EB 2F 48 DC B9 E4 18 FD 30 89 F6 B5 1A>)
##END=

$$ hash MD5
$$ 81 D2 21 ED 8F 29 65 1C 1F 26 D2 3A 8E 54 FC BF