##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaVM_R5.2-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 11:34:28.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 11:33:50.290 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       49 A2 39 8F 10 C6 3A 62 45 93 CB 20 9E C4 98 48>)
(   2,<2026-04-15 11:34:29.134 -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
       1B 9D 54 0B A3 29 8C C5 2C 29 F4 CF 5B 5A E7 3C>)
(   3,<2026-04-15 11:34:29.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 6D DE 15 C0 98 7F A9 EE 3C 10 72 4E 6E B2 90>)
(   4,<2026-04-15 11:34:29.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 70 70 70 9B 29 D7 D7 9F 34 1E 02 AD CB 26 51>)
##END=

$$ hash MD5
$$ E4 4E 05 67 17 D3 26 74 74 CD F7 47 FC BF 9C 99
