##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.8_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 14:46:49.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 14:42:56.007 -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
       8F 54 14 E8 EE D7 71 C2 8E FE 75 E8 BF 9C 77 E9>)
(   2,<2026-06-09 14:47:33.882 -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
       5D 1F 30 F6 6A 1F 80 B1 B4 7A 19 F5 49 77 15 28>)
(   3,<2026-06-09 14:47:37.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 D1 51 7F 15 47 F8 F9 5C 4D 9B 7B EE 60 96 6E>)
(   4,<2026-06-09 14:47:39.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 F0 99 D7 D2 6A C5 21 5C DC 47 F4 5F 52 72 29>)
##END=

$$ hash MD5
$$ 4F F0 7C 79 B7 8B 25 56 5F D7 EE C8 D9 1F 17 74