##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MarceloB_KV-230A-C/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-01 15:04:09.963 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-01 14:49:12.104 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       E4 EA 22 C7 AD E8 B1 19 86 83 8D 4D F6 79 0E C5>)
(   2,<2025-04-01 15:04:11.229 -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
       8D 31 D7 D2 B6 8C CF C3 A5 5C 40 F7 C8 D2 74 81>)
(   3,<2025-04-01 15:04:13.432 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 83 E5 75 5D 05 84 02 79 F4 62 F9 18 FA B0 4D>)
(   4,<2025-04-01 15:04:14.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A C5 E2 A8 B1 43 08 56 F3 5A 61 12 E2 6C 17 91>)
##END=

$$ hash MD5
$$ 08 A6 31 B8 90 16 10 B1 38 4F E2 B8 3B 5D 32 98