##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-AN_Pyr/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-16 18:17:08.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-16 18:16:30.584 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       4C 02 21 BF E2 69 67 F5 58 A9 8F DC 68 D6 E0 68>)
(   2,<2026-07-16 18:17:09.553 -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
       03 4A 39 EB 00 B1 95 BE C4 8B 90 1C 11 46 E3 91>)
(   3,<2026-07-16 18:17:09.944 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 9D DF C6 15 AF 59 1A A3 5B D5 33 7F BB 73 A7>)
(   4,<2026-07-16 18:17:10.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 96 7E 1B 80 69 52 2C 2B 40 73 81 DD 77 44 82>)
##END=

$$ hash MD5
$$ 32 0D 48 FD F0 1C E7 6E 10 E4 D3 19 A6 F3 41 CB