##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHTK04_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 10:10:25.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 10:09:27.828 -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
       04 6E 54 33 18 F0 9E A5 83 48 A0 AD A2 D8 3C 69>)
(   2,<2025-03-25 10:11:15.578 -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
       3F 6B 28 6E D6 D6 35 2B 6D D4 85 10 AE 4B D5 47>)
(   3,<2025-03-25 10:11:18.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 46 A1 25 E4 3D 95 2E B9 19 58 06 22 D9 A5 A2>)
(   4,<2025-03-25 10:11:20.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C CB 9E 16 59 3E 89 67 79 2A 33 A1 92 1A 6D 68>)
(   5,<2025-03-25 10:11:50.999 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 41.38113 PHC1 = -54.6625 
       data hash MD5: 32K
       F0 B8 E3 2A 0D 5A D9 CC 3C A2 49 89 86 3E F7 8C>)
##END=

$$ hash MD5
$$ CA 7C BA 5E 2D F4 A7 F6 FC E2 6F 43 FE D5 4C 35