##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-101_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-19 17:57:15.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-19 15:01:32.203 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       0F 55 E4 D7 3A CC B1 F9 E6 3F B0 DC D2 5C F9 19>)
(   2,<2024-11-19 18:52:04.484 -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
       C9 AE 2E 49 A0 D0 73 D4 58 B0 50 80 C2 04 5C D8>)
(   3,<2024-11-19 18:52:05.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 67 EC 3D 13 D5 BC 48 42 A7 1F 88 42 12 7F 9F>)
(   4,<2024-11-19 18:52:07.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 5F 98 93 24 69 DF 38 A6 C8 85 9F 91 70 FF D9>)
##END=

$$ hash MD5
$$ EB 64 1C 4C E2 5E B2 98 9A 93 8A 35 A8 CA CF 6B