##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LutuimaN_42 solido_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-24 10:14:08.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-23 18:38:13.312 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       0C D0 CE 38 32 27 3D 9B 29 2A 9F 48 63 41 E8 19>)
(   2,<2025-06-24 10:25:46.796 -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
       B0 82 4D 73 60 D4 8F 5C A1 52 59 E9 E2 62 39 03>)
(   3,<2025-06-24 10:25:47.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 3D C1 10 E3 3F E0 CF B8 8D DB 99 62 67 D5 D6>)
(   4,<2025-06-24 10:25:49.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 57 05 37 B9 05 2B 6A 61 AE 7A 54 D1 B2 CD CC>)
##END=

$$ hash MD5
$$ 82 DA 68 DA 64 37 C6 11 2E 88 42 53 FA 9F AC EE