##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/JoseM_BDQX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 08:42:17.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 19:54:34.974 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       46 B4 3A 19 52 27 CA D1 47 DD 26 7E 53 33 84 47>)
(   2,<2026-06-01 08:42:17.568 -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
       F1 62 D2 EC E1 08 AA 06 F9 70 A3 A5 57 E7 25 A7>)
(   3,<2026-06-01 08:42:18.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F 41 43 F0 48 3F 6F 1F 9F 26 7B 04 86 9F 35 53>)
(   4,<2026-06-01 08:42:19.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 A0 78 36 47 D1 12 84 B4 AF 02 ED 67 9E 46 32>)
##END=

$$ hash MD5
$$ DD 2C 7C F8 5B C8 DB 5D 16 4A 61 C7 EC EB 69 5E