##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/EricaG_DTTA_In2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 16:10:31.448 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 16:09:33.745 -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
       F7 C7 E4 1A 84 8C E4 30 EF B4 F2 75 96 AE 13 DC>)
(   2,<2026-06-26 16:10:36.713 -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
       9F D8 21 6B F4 8E E3 C0 97 26 E5 B5 44 41 1E 96>)
(   3,<2026-06-26 16:10:37.854 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AB AB AB 57 BE 14 41 19 E6 42 B6 46 E5 5D 6D A6>)
(   4,<2026-06-26 16:11:00.370 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 28.49376 PHC1 = -42.8 
       data hash MD5: 32K
       CA B8 EF 1D 73 D3 0B F5 E8 27 D2 5A E0 E8 45 99>)
(   5,<2026-06-26 16:11:02.088 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B 27 97 73 30 15 55 A3 4C E7 4B A1 3C 9C B5 8F>)
##END=

$$ hash MD5
$$ D9 10 63 68 40 F9 78 5F D9 EF 37 80 CF A3 81 60
