##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-344_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 14:54:25.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 13:55:37.632 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       A6 1D CA 0D E5 A4 CC 32 57 D1 AF 10 8B FC D9 02>)
(   2,<2026-06-10 15:02:11.742 -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
       EC A2 96 FA 9C 40 25 FA E8 72 CD 3D 3E 09 B6 CE>)
(   3,<2026-06-10 15:02:14.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 12 93 FD 43 EB 08 34 7E 74 0F 06 35 68 32 A4>)
(   4,<2026-06-10 15:02:16.820 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 7F 45 D2 B0 B3 CA AE B7 7D 71 D4 18 1A C1 C2>)
##END=

$$ hash MD5
$$ 9D 58 F0 73 72 D5 E9 97 59 5E 19 9F F4 45 EC 25