##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 12:47:36.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 12:41:33.515 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       E1 A2 A7 E6 D5 89 88 0A 3B 8F C6 1A BF 17 33 B5>)
(   2,<2026-08-17 13:14:54.281 -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
       C0 D9 83 DC 86 99 CF 1C 5A 40 6A DB 89 C9 C4 4E>)
(   3,<2026-08-17 13:14:58.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 26 D6 7F 5A 15 47 BA 78 88 97 7A 88 EE A8 B7>)
(   4,<2026-08-17 13:15:03.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 66 1A 65 16 D4 EF F0 B3 FD D5 2F 5D 22 D9 B5>)
##END=

$$ hash MD5
$$ 3D 2A 0D 5B CF 15 88 A8 13 77 21 F1 79 AF 2E 3A
