##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/VanessaC_25052615B_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 18:15:06.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 18:14:28.398 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       04 32 C1 B9 1C 42 65 04 0B 3B 82 14 25 D1 55 4A>)
(   2,<2026-06-08 18:15:06.351 -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
       53 DF 72 B3 6D 3E 8F 1C 86 66 B9 9C 19 55 10 65>)
(   3,<2026-06-08 18:15:06.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 97 66 C5 D4 65 09 FE 01 A6 EC 8B 36 B8 51 7B>)
(   4,<2026-06-08 18:15:06.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 6D 56 67 5D CA 58 DE 62 7C E1 0A 6C 50 1D DF>)
##END=

$$ hash MD5
$$ 63 A3 31 8F 72 33 34 73 65 6F E8 8C 59 1A 36 96