##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/NicolasU_01_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 09:30:26.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 09:29:48.468 -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
       7C FE 82 C0 B3 47 CE BE D6 08 49 A2 A5 E1 FC 63>)
(   2,<2025-04-16 09:36:07.890 -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
       7D 99 92 56 27 B5 E3 B0 D8 27 84 84 E8 4E 31 0C>)
(   3,<2025-04-16 09:36:10.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF CA 6B F3 BD 08 A4 34 27 8C 25 55 8B 05 42 6E>)
(   4,<2025-04-16 09:36:12.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D 80 9F 4E 80 C2 27 D7 8D C8 E1 F6 D3 4C 39 4F>)
(   5,<2025-04-16 09:36:28.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.571875 PHC1 = 0 
       data hash MD5: 32K
       4B 8B ED 96 37 F6 84 D0 1F 45 1D F9 A3 2E 05 A2>)
##END=

$$ hash MD5
$$ 94 2C 0F A6 46 E6 A4 1C 5B 7F 75 31 B9 65 83 F7