##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_D22_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 18:48:54.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 18:48:16.915 -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: 64K
       F0 2A 22 5A 55 5F 9F 51 02 8E B0 88 E6 5C C7 C0>)
(   2,<2026-04-14 18:51:51.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E0 DA B3 F4 6B 17 E6 E7 4B 4D A2 76 9A C3 2C A3>)
(   3,<2026-04-14 18:51:53.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 1B 85 75 73 52 A9 A3 A1 74 8C 5A 83 34 3A D9>)
(   4,<2026-04-14 18:51:53.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 50 36 74 F2 47 69 60 B5 96 5F 6D 85 11 99 DD>)
##END=

$$ hash MD5
$$ 32 FD D5 30 71 62 4A BD B9 F4 01 84 0E E5 3E F1