##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_D23_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-03 10:56:08.241 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-03 10:55:30.273 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       BB 39 B1 D5 21 7A E0 58 1A 36 29 4B 06 4F 87 0F>)
(   2,<2026-05-03 10:56:08.898 -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
       77 29 22 A1 68 85 7E 0A 60 5B 1A C6 5C 62 2B FC>)
(   3,<2026-05-03 10:56:09.335 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F 24 5D 9E 0E 24 9D AE B2 9F B7 AF A1 41 CA B5>)
(   4,<2026-05-03 10:56:09.585 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 BB 65 1E 5F A1 70 50 8F D3 57 C8 9B 4C 51 A3>)
##END=

$$ hash MD5
$$ 24 77 8E 83 30 D2 A7 BE 61 C8 0E D6 43 43 E1 58