##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHTXK_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 15:30:15.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 15:29:38.053 -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
       E7 29 4E 67 20 83 04 EC CD 0D 30 BA 62 36 12 9D>)
(   2,<2025-03-17 15:30:16.647 -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
       18 18 FA 3C 6F D4 32 85 90 B9 EA A3 7D AF 7B BA>)
(   3,<2025-03-17 15:30:17.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 0E 9B 05 05 5A 36 D4 7D D3 24 7C 3E 77 17 99>)
(   4,<2025-03-17 15:30:19.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 AD 47 58 99 72 B0 C4 D3 7D E3 07 D1 53 5C 1C>)
##END=

$$ hash MD5
$$ 9F 0F 19 50 A7 6F 58 AC FA C3 E5 35 79 5A 8A 22
