##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/JoseM_DPQX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-21 15:25:55.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-21 15:03:40.367 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       51 F7 25 ED 10 DA A6 B7 19 CE BA D1 D2 F7 D6 89>)
(   2,<2026-05-21 15:26:04.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C1 A3 26 6F 78 DE 8F 34 4A 0D 7C D9 CC 7B 69 16>)
(   3,<2026-05-21 15:26:05.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C F1 FB 2C 15 A4 18 9C DC DB 19 36 E4 45 C3 18>)
(   4,<2026-05-21 15:26:06.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 8A C7 D6 B2 19 9B B5 A1 FB A8 CB 46 F4 DA B3>)
##END=

$$ hash MD5
$$ 95 7C C4 70 2A 05 CE 5C BE C5 B3 CE 28 AF B2 BB