##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/BrunoLS_E2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 14:59:58.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-03-14 13:02:41.334 -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
       FB 8B B2 F0 96 6A 72 BF 39 A1 7E 8C A3 76 81 98>)
(   2,<2025-03-14 15:10:43.365 -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
       DC B9 0E B6 26 EE 7C 60 C9 94 19 11 05 76 C1 DA>)
(   3,<2025-03-14 15:10:44.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 CF C7 64 6B D1 09 49 1B D4 F5 96 DD EE D4 C3>)
(   4,<2025-03-14 15:10:45.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 C9 13 88 F1 DF C7 D0 2B E1 40 6C 9D C6 8F CA>)
##END=

$$ hash MD5
$$ 0D 6C EC 07 3C A2 DD 43 10 E0 2B 67 98 ED 54 7C