##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/MartinhoJ_MJA-120_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-08 08:01:45.176 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-07 17:53:31.254 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       F9 5D 4B B6 5B 08 DF C9 36 EE 40 DC 6D E8 A7 81>)
(   2,<2025-08-08 08:14:05.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -37.4595 PHC1 = 0.7536985 SI = 32K 
       data hash MD5: 32K
       74 65 98 91 CD AC F9 92 1C 08 F5 C5 72 AB FE 13>)
(   3,<2025-08-08 08:14:07.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D5 DB 4A C7 D1 FD 3C 30 4A 02 01 03 BD 63 D5 FF>)
(   4,<2025-08-08 08:14:10.004 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 D4 CE FF AB 0E C0 84 73 BF E5 90 EF 4E FB 48>)
##END=

$$ hash MD5
$$ 68 51 ED 8C B5 E2 2F F2 E2 A5 8B 94 31 DB 4E 1A