##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_RP-83-85 143-168_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 18:28:14.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 18:27:36.825 -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
       AA C1 5B 43 CC B8 C1 20 3C 4E AE BB D9 F3 D0 49>)
(   2,<2026-04-22 18:28:15.137 -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
       D0 07 62 41 15 8F BD F7 95 DB 21 09 25 06 18 B3>)
(   3,<2026-04-22 18:28:15.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 93 44 12 8E 0C 52 00 08 D0 C3 40 5C A4 A7 80>)
(   4,<2026-04-22 18:28:15.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 C2 21 A1 F7 B2 20 9C D2 A3 AD 59 CF D2 CD B3>)
##END=

$$ hash MD5
$$ B9 BE 17 E4 EF DB 85 E7 B2 A2 EF C3 8E D3 D5 DE
