##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SabrinaW_SM-33_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-28 15:07:15.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-28 15:06:37.890 -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
       65 DB 9A 1F A8 1D 32 2E 09 48 BD 47 D9 40 5A 2D>)
(   2,<2026-07-28 15:09:19.765 -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
       6E AF BD 25 A0 15 C1 54 4D 93 96 C8 38 54 69 31>)
(   3,<2026-07-28 15:09:21.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD D3 5D 6F A4 4B A3 15 85 E2 6A 15 0E B1 4B 65>)
(   4,<2026-07-28 15:09:23.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 3C 04 1C B1 E8 B2 A0 EE 5F 05 C7 EE 37 C3 5B>)
(   5,<2026-07-28 15:09:33.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -3.830176 PHC1 = 3.6 
       data hash MD5: 32K
       F7 C6 2A C1 59 1B 8A A7 C8 B0 00 22 73 04 6E 83>)
##END=

$$ hash MD5
$$ BE B8 10 8C DD FE 3F FF 1E E7 35 B0 35 86 47 E2