##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/TiagoF_IPS4_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-28 12:24:00.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-28 12:23:22.500 -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
       83 65 15 17 94 42 67 F9 02 CD 73 56 DE B8 3B 43>)
(   2,<2025-10-28 12:24:10.453 -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
       1C 1C 2B D6 B5 0E F6 4F 64 5F 5F 4F 21 34 98 32>)
(   3,<2025-10-28 12:24:12.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 4D E1 D9 51 E8 4A 18 6C 3C 44 60 A8 2A 99 03>)
(   4,<2025-10-28 12:24:14.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 41 99 EE 4F B6 16 36 A6 5A 55 0D D4 56 CD 93>)
##END=

$$ hash MD5
$$ 2F 6F 17 E2 C0 5D 11 1E 29 F3 8D 52 5C 24 08 AC