##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.36_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 13:16:15.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 13:12:43.164 -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
       DA 1A 97 1B 68 FA 72 F5 ED 98 E9 49 01 1D 77 5C>)
(   2,<2026-06-09 13:16:17.492 -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
       C9 CD 62 7E CC 0A 41 B6 9E D6 F6 1E D2 08 69 A6>)
(   3,<2026-06-09 13:16:21.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 CD D3 2A D0 AC DB 97 56 BE B7 C2 73 BA 8A F3>)
(   4,<2026-06-09 13:16:24.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 32 0C B0 CC 22 40 DA 6A 6C 3A 80 5E BD B2 D5>)
##END=

$$ hash MD5
$$ 43 3B 1A 91 CD 1B 0B 2C E2 68 53 B3 10 7D BA DA