##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_AAS-M2_CD3OD/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-11 15:22:35.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-11 14:39:26.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       DF FD 1C 3F B9 EE 8C 7D A0 F6 EB 1A D5 0C 4E 61>)
(   2,<2025-04-11 15:25:40.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4B 1F 36 C1 68 E6 0A C0 BF D8 9A 62 8A EA 79 18>)
(   3,<2025-04-11 15:25:41.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 ED 06 A9 6B AB 71 9B B8 E5 A4 E8 D9 28 06 65>)
(   4,<2025-04-11 15:25:42.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 FE 4E 66 23 56 CE 63 B3 02 FB 6F 08 1B DC 20>)
##END=

$$ hash MD5
$$ 9B 21 32 29 21 82 B2 AE A9 85 44 A3 D4 6F 5C 4C