##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/ViniciusD_SCH-289_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 13:41:12.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 13:37:14.459 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       88 3D FC A5 0C 4A 36 DF 79 68 27 87 C8 78 A5 FA>)
(   2,<2026-09-01 13:48:34.053 -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
       64 A3 3C E7 02 64 CF F2 E8 D0 46 E7 3D AF 6D 4A>)
(   3,<2026-09-01 13:48:39.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FB 14 8D 67 C4 B3 4F 05 E8 D1 27 B4 F7 BD C7 6A>)
(   4,<2026-09-01 13:48:41.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 DF 87 7C 6E DF EA 05 13 A6 E8 E7 1C 94 3B 57>)
##END=

$$ hash MD5
$$ 4F C6 76 A6 F4 52 D5 3B AA E7 A8 6E AD D5 2C 36