##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CassiaF_Coum-AC-MS-1_Py/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 07:28:46.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-25 16:35:08.948 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'stop'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       35 2A 8A DD 24 A0 76 9F A6 FB D0 E5 A7 7C 1A FC>)
(   2,<2026-06-26 11:19:13.088 -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
       E8 44 9D BF 64 1A 90 DA F7 08 B1 1D E1 2A 1B 56>)
(   3,<2026-06-26 11:19:14.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 57 8F 25 3E CC 8D AF 7B 0C 17 EB 8D 69 20 56>)
(   4,<2026-06-26 11:19:15.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       69 92 F9 02 53 C9 C0 90 52 9D 52 C7 F2 40 C6 4C>)
##END=

$$ hash MD5
$$ 68 85 B0 20 38 84 55 04 09 3F CD 81 BC BB 77 BB