##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_MF-06B_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-24 11:31:26.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-24 10:03:23.874 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       E1 37 A2 99 63 8C 9E E5 75 B3 B0 12 97 C1 E5 6E>)
(   2,<2026-08-24 11:31:28.484 -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
       14 D4 45 BA 9C 6A 63 C6 6F 87 3F 50 4B 8A BE 92>)
(   3,<2026-08-24 11:31:30.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 15 D8 40 09 A3 29 93 1F A3 FD 69 18 DF 20 38>)
(   4,<2026-08-24 11:31:38.749 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C 63 23 BA D9 B9 85 45 9E 62 89 B0 9F BE 98 D9>)
##END=

$$ hash MD5
$$ FD C9 53 C8 9C B7 A0 62 68 A7 B3 8C 4A 51 81 1A