##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/EricaG_DTTA_In_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 16:00:26.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 15:59:48.526 -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
       71 69 D6 9E 2A 0D 86 C1 1A 24 B1 65 1D BC A0 33>)
(   2,<2026-06-26 16:00:27.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1B 9F 00 4F DE 4D 80 F3 55 AE 87 C2 57 0C 90 A4>)
(   3,<2026-06-26 16:00:27.526 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B C3 B0 C8 47 0C 01 15 C3 6C FA FB E2 43 D9 1B>)
(   4,<2026-06-26 16:00:27.760 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE B9 4B 66 32 8C 63 A1 35 88 05 9C BB D9 17 51>)
(   5,<2026-06-26 16:01:08.385 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 40.75182 PHC1 = -63.6 
       data hash MD5: 32K
       C4 EA 6B 78 1D 48 25 08 FF 66 8D AA B3 36 96 C4>)
(   6,<2026-06-26 16:01:09.963 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 18 5F E5 68 0F 6B 58 67 36 F1 49 84 46 98 71>)
##END=

$$ hash MD5
$$ 28 C1 61 8A AC 2D CA CF 6D AE 04 0D FF 37 1B B1