##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/EricaG_DTTA4-OC12H25_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-08 15:08:09.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-08 15:07:12.208 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       80 B8 97 C1 01 36 6C FC 0D 76 68 B1 56 AE E9 2B>)
(   2,<2026-09-08 15:09:50.271 -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
       B9 31 E4 D9 43 C5 80 2A D6 40 B6 0D 04 F5 15 1D>)
(   3,<2026-09-08 15:09:53.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 D3 3E 70 10 AE 55 48 48 F7 EB 51 F5 D2 70 9C>)
(   4,<2026-09-08 15:09:56.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 EA 97 DB C4 6D 52 95 47 66 00 B0 F5 DA 68 AE>)
##END=

$$ hash MD5
$$ C9 81 26 15 63 18 1D 46 4F AB 03 7D 28 87 C6 BF