##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.95_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 15:04:07.070 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 15:00:14.257 -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
       9E E4 17 D5 71 98 22 FB 86 71 8F 43 68 D6 3C 8E>)
(   2,<2026-06-09 15:04:10.398 -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
       14 F4 E9 4D 9F 2B E8 E5 48 3F 76 A9 5F D7 31 7D>)
(   3,<2026-06-09 15:04:13.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 54 55 ED 41 9E 8A 34 DA B6 A3 53 AF 27 1A 3C>)
(   4,<2026-06-09 15:04:15.617 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 A3 AE 0F 55 01 D0 A8 E0 4D 74 29 C0 F9 10 A3>)
##END=

$$ hash MD5
$$ 71 07 3B 97 13 32 DA 04 4F B3 AA 23 3A FB E0 D5
