##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CristianR_DP05_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-15 12:41:02.482 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-15 12:40:24.920 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       0B 93 44 AB A0 AE E3 84 63 EB 76 FF 9B 92 B0 CF>)
(   2,<2025-04-15 12:41:02.935 -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
       6D DD 76 32 36 37 E1 40 E4 C2 77 72 13 F3 41 BC>)
(   3,<2025-04-15 12:41:03.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 6B CE DF 7B 4B 69 54 71 7B C3 CC E8 DD B9 22>)
(   4,<2025-04-15 12:41:03.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 D0 EB F9 DA D0 EB DA 5A 87 86 42 23 ED 95 0A>)
##END=

$$ hash MD5
$$ A0 45 D6 43 74 78 F8 48 33 B7 E3 2D B2 F4 05 64