##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AS p-OMe_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 10:45:54.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 09:19:56.568 -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
       47 1A C7 45 B1 6A 42 A5 6E 34 D9 59 B7 87 FF 9E>)
(   2,<2026-05-29 10:46:28.599 -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
       4B 3A C5 E2 E5 25 66 EB 4F F3 49 48 A9 0F D1 A0>)
(   3,<2026-05-29 10:46:30.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 FB 2E 0F ED 11 EC 91 85 C0 A0 D6 56 04 FC B1>)
(   4,<2026-05-29 10:46:32.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 F9 E8 3A 6A 5F 5F 13 75 E1 3E 61 86 A7 E0 0C>)
(   5,<2026-05-29 10:47:06.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 129.1796 PHC1 = -152 
       data hash MD5: 32K
       A6 7B 3A 67 47 96 31 73 D3 45 F0 6E CC 3A C4 7F>)
(   6,<2026-05-29 10:47:08.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A 6D 79 F2 6E 7C C2 0A 51 A3 CC 28 10 4A E1 4F>)
##END=

$$ hash MD5
$$ DD 07 F7 78 CB D2 99 DF 91 0C AA 47 8B 8F 72 BB