##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/ViniciusD_SCH-696_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 14:05:04.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 14:01:06.568 -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
       1F 44 0C 76 C3 4C 18 52 B8 E8 B3 07 09 35 92 A2>)
(   2,<2026-09-01 14:07:05.818 -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
       C2 2A 18 59 BD 9E F0 DE BC C2 EC 74 29 17 1F 61>)
(   3,<2026-09-01 14:07:08.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B C4 7F 7C B4 43 7E 56 A1 97 F0 ED E3 EE FD 9A>)
(   4,<2026-09-01 14:07:12.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 B4 71 9A 76 7E BF CB 80 E7 98 A6 0B 99 42 65>)
##END=

$$ hash MD5
$$ 8F F9 FE BE 4B 34 CA FC 29 35 DA 45 1E B6 58 95