##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -2.4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:05:40.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 11:01:58.367 -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
       D3 DF BA 08 DB B7 40 70 7E 5F BF B4 C6 0E 92 B8>)
(   2,<2026-06-09 11:05:45.054 -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
       CD E2 BB 22 53 7B AB 1A 1A 89 C8 18 FF DC 7F F0>)
(   3,<2026-06-09 11:05:47.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 14 21 A8 9C 49 7D DC 0B 37 22 D5 3C 3C 96 D4>)
(   4,<2026-06-09 11:05:50.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 22 B5 F9 90 CB AA 1C 74 45 F7 31 D6 A1 E9 11>)
##END=

$$ hash MD5
$$ 06 2E 4F 11 F2 83 B7 63 8F 3C E6 79 0D A7 0A 80
