##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AnaMariaS_O-MB-naftil-2a-C13_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-04 12:02:48.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-04 11:04:01.031 -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
       E2 3C 85 D6 5F BD 9E 71 56 7C 32 63 C0 DD 57 FB>)
(   2,<2025-04-04 12:04:45.265 -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
       29 62 E6 A9 EE 9A 85 0F EF 34 27 92 AB 09 D6 08>)
(   3,<2025-04-04 12:04:47.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 8B 63 EB 22 04 9F 98 F3 D7 DF D4 C4 E3 1D 29>)
(   4,<2025-04-04 12:04:49.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 97 1B 72 46 7B 51 B0 C6 25 E7 22 0D 87 F5 D9>)
##END=

$$ hash MD5
$$ 07 32 C1 9D 06 A5 A0 9F 98 1D 20 6E 66 A2 A1 AC