##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/MateusK_OCC-AV_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-04 18:33:19.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-04 18:32:41.421 -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
       6E 6C 7B 9D A7 5E 7B 0C 19 7D E5 DD 10 E2 6D 6D>)
(   2,<2025-07-04 18:33:19.578 -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
       A1 C3 30 5D B8 ED 3F 3C C9 1B F0 4D 82 D9 CD AF>)
(   3,<2025-07-04 18:33:19.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA 76 36 F3 A5 6F 0A BE B2 BA D4 CD DB 44 D4 1A>)
(   4,<2025-07-04 18:33:20.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 92 E3 BF 56 F7 43 A9 B1 6D 6C 5C 62 DB AE 97>)
##END=

$$ hash MD5
$$ 45 A3 D5 B6 6F A3 4E AE C7 93 76 DD 7D E1 12 39