##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AnaMS_O-MS_naftil_2A_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 17:38:38.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 17:37:41.046 -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
       18 91 EB 96 74 54 C2 C2 24 6C 4F 58 D1 DE 3D 49>)
(   2,<2025-03-12 17:38:39.625 -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
       B9 EE FC AC DD 05 DE 71 4F D2 6B 08 38 57 3F F1>)
(   3,<2025-03-12 17:38:40.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 30 23 2F 96 47 57 67 D5 BC DA F3 7A 2C 44 1F>)
(   4,<2025-03-12 17:38:43.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 6F 9B DB 48 32 CC 41 65 DA BC 34 54 D7 A3 01>)
##END=

$$ hash MD5
$$ 9B 62 2F 3A 5D 89 4D A7 1E 18 D1 1B B2 EF 3C 79
