##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LaylaS_Indametacina_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-24 16:18:40.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-24 15:49:07.296 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       90 44 CA 38 46 A5 F8 6C 6B 04 38 30 16 7E 0B D6>)
(   2,<2025-06-24 16:18:51.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       30 8C 11 E0 67 FD C2 6D FD 79 0D 18 9C EF 49 A7>)
(   3,<2025-06-24 16:18:52.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 8B B1 EA 26 0F F5 79 3D C6 40 E6 90 D7 03 C3>)
(   4,<2025-06-24 16:18:54.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 2D BC E0 EE 46 DB D8 3E 5C B4 67 73 51 0D 60>)
##END=

$$ hash MD5
$$ 87 31 54 9F 3E 13 DF C0 AB 69 E9 D8 49 AD 6D B5