##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/VictorC_Naftil-Lap_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 11:51:40.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 11:51:02.515 -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
       F8 EB 31 FE 99 BC 4A C3 B5 2D 3C 9B 19 39 92 6B>)
(   2,<2025-03-25 11:51:55.249 -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
       31 0E 48 6C C2 BD EB 94 33 2E BE 50 26 11 09 29>)
(   3,<2025-03-25 11:51:57.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 8D 22 3D 4A D7 EC 05 52 D3 25 8A C8 62 68 3F>)
(   4,<2025-03-25 11:51:59.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       92 51 1D 23 0C 4C E5 BB A4 F5 43 EB 4F CF C7 85>)
##END=

$$ hash MD5
$$ 01 95 BC 02 DB 7F 83 8F F8 2C C9 33 3F 60 E3 EF
