##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusA_VCA71-dimension seven_CDCl3/21/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-18 13:58:38.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-18 13:55:01.040 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       BB E2 08 D4 00 B6 48 A7 E1 BF CE AF 8A AF 05 7A>)
(   2,<2026-05-18 14:01:31.758 -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
       AC C1 31 7E E1 95 DF 7D A7 04 BF C4 7C 77 A2 F3>)
(   3,<2026-05-18 14:01:32.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B 1E 22 70 DA DD B7 B6 F9 C7 9F B5 DE CF 6F 5C>)
(   4,<2026-05-18 14:01:35.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 5F D4 49 5D 08 B1 9D 34 2B 0F 4B B0 1E FC CA>)
##END=

$$ hash MD5
$$ 3B EE 06 4D 22 D0 63 E0 69 30 94 E8 D6 32 5D 0B