##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AnaMS_O-MB_naftil_2a_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 07:10:53.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-23 18:30:22.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       62 06 FB A8 65 13 11 35 7B 9F 7E D5 B7 2F E8 30>)
(   2,<2025-10-24 07:11:02.062 -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
       5D 90 F8 B1 9D 83 8E 9C 99 E2 72 01 B5 CA 93 17>)
(   3,<2025-10-24 07:11:03.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F E3 D5 A3 EB FF D2 51 11 7C AB D9 7D A2 3C D0>)
(   4,<2025-10-24 07:11:08.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 DF 3C 37 1B 44 C6 D5 F8 F5 E1 16 BD 7E EA 23>)
##END=

$$ hash MD5
$$ B0 9F 75 C2 6B 3D 0F 47 AC E3 AC 79 50 93 EC 95