##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/ViniciusD_SCH-353_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 12:04:55.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 12:02:52.287 -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
       3E BD 87 CD 89 B9 DC 76 7E CB E2 64 EA 17 D1 31>)
(   2,<2026-09-01 12:05:45.865 -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
       16 85 D4 E1 F4 E0 46 2D 5A D6 6F C9 54 BA F5 42>)
(   3,<2026-09-01 12:05:48.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B CE B3 0E EA 5D A5 25 E6 9D 5B CB 88 4F 61 41>)
(   4,<2026-09-01 12:05:49.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 D6 2C 44 6B 6A 42 6F 57 64 07 5E E8 B4 C2 21>)
##END=

$$ hash MD5
$$ 72 54 6F D9 EC 17 D5 D6 7D 85 25 5D 23 E5 F4 65