##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaFS_KV-163B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 16:51:18.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 16:36:23.446 -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
       7A 78 90 C0 9B 5A AC 94 DA 80 09 9B F2 B7 34 A8>)
(   2,<2026-04-16 16:51:19.540 -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
       E1 21 88 B6 D4 0E 52 56 3E 05 4B 9A CD BB 57 A7>)
(   3,<2026-04-16 16:51:21.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A C5 59 E4 07 50 14 90 36 56 B0 42 73 98 BB 14>)
(   4,<2026-04-16 16:51:23.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB B4 83 E8 4A 6A 1C D3 0D A9 57 C2 69 72 A9 31>)
##END=

$$ hash MD5
$$ 87 F6 29 FA E9 A1 3E 8E D7 3E F6 12 B2 F0 BE D0
