##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_TXNC8_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-26 17:33:33.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 17:32:56.156 -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
       8A 5B 47 E7 BC 7D 46 BA D5 83 81 51 83 07 F1 1B>)
(   2,<2025-03-26 17:33:34.499 -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
       D4 0C C4 D3 51 B1 CD 88 C7 06 63 0C 38 9E AD 86>)
(   3,<2025-03-26 17:33:35.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 20 F7 4A 73 AA 01 D6 6A FA FB 38 EE D8 DA 87>)
(   4,<2025-03-26 17:33:37.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 68 90 CB F1 15 E0 68 BA 43 66 AB 6D 1A DD 69>)
##END=

$$ hash MD5
$$ D0 F8 3B 6E 36 29 F4 AA 8D 41 BB B6 33 39 1E C9
