##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_MFT17_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 17:40:59.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 17:40:01.403 -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
       64 24 BF 0F 5F 1B 62 FD FD 58 CA E3 87 7C 40 75>)
(   2,<2025-03-06 17:40:59.778 -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
       88 10 63 4F 92 50 6C CA F7 BA B7 D4 B8 B9 53 83>)
(   3,<2025-03-06 17:41:01.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 96 3A C6 8C 96 4E C1 3A 08 17 EA C4 2A 3C AB>)
(   4,<2025-03-06 17:41:03.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 D1 1B B3 14 F1 08 95 67 D5 EB F1 17 33 22 D7>)
##END=

$$ hash MD5
$$ 97 EF 37 13 A2 D9 48 E8 C6 D7 98 C0 4B 0A F5 60
