##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AASNaft_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-14 16:18:12.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-14 15:35:02.899 -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
       D2 A3 52 85 55 B5 1C D3 CD D7 8C 92 0D 94 FC 00>)
(   2,<2026-05-14 16:18:32.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       74 53 35 D4 C3 4B FA D9 DC CF 77 A0 DE BE FE D9>)
(   3,<2026-05-14 16:18:35.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 FB 09 DB 52 00 34 06 7A 30 DC 26 A9 83 3B 4F>)
(   4,<2026-05-14 16:18:36.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD 06 03 33 DE 04 32 AC 9E F7 D9 76 84 BC B5 9A>)
(   5,<2026-05-14 16:19:09.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -131.4994 PHC1 = 121.6 
       data hash MD5: 32K
       73 8D BC BE 9E C5 B6 2E A2 54 BF E1 A6 F8 F9 DC>)
(   6,<2026-05-14 16:19:11.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 8F 14 FB F3 C7 5B D8 A2 8D 8D 73 51 73 0F 53>)
##END=

$$ hash MD5
$$ B9 CA 79 79 4F CE CB E4 04 69 B1 EE C8 37 E5 6C