##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_42solido_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 13:25:27.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-03-21 12:26:59.562 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       C3 3A 83 E4 62 FC 0E C9 98 EB E8 68 E8 80 21 05>)
(   2,<2025-03-21 14:28:19.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       44 DD 6B E3 DF 18 BA 0E 10 5E 1B 30 31 E5 27 0B>)
(   3,<2025-03-21 14:28:22.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 87 5C E4 27 A9 F2 AE E7 7D 42 96 4E BA E2 11>)
(   4,<2025-03-21 14:28:23.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D A6 1C B2 74 4C 60 11 52 A8 B7 06 37 0F CA 84>)
##END=

$$ hash MD5
$$ 53 F4 A2 6C E6 D8 D7 C1 BD 78 F3 0C 49 72 BD 24