##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_Trunenone-DMF_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 15:39:15.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 15:36:17.318 -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 DA 28 2F BB 73 55 B6 0B 80 70 EB 02 33 4C D4>)
(   2,<2025-03-17 15:39:15.678 -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
       F9 53 34 24 99 68 DE F7 FE A0 39 D7 8B 71 3F 25>)
(   3,<2025-03-17 15:39:17.272 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 3E A9 D3 1C BE 83 A3 FB 3F F7 53 16 87 01 F6>)
(   4,<2025-03-17 15:39:18.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 D5 B5 38 43 EE 9B 61 AE A4 5A 8D BD 33 5C C4>)
##END=

$$ hash MD5
$$ 57 E8 BD 2C 13 65 A4 16 F1 AB 93 46 D1 D6 DE 5F