##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SorelleF_R8(13-07)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-28 08:19:44.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-27 16:25:07.125 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       05 4E 1C 56 32 44 5E 4F 7C 26 CA 28 38 51 26 9F>)
(   2,<2026-07-28 08:19:47.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       42 8F DD 89 B7 BD 98 28 CE 4E E2 F5 59 B8 6A 0E>)
(   3,<2026-07-28 08:19:49.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 18 9F DA 56 0A 5A 1B AA 17 D7 E8 0B DC 3F F9>)
(   4,<2026-07-28 08:19:52.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 AF BE 6D 52 5F 7D 8F DE B2 A8 5A 8D 21 F8 4C>)
(   5,<2026-07-28 08:20:06.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 62.86543 PHC1 = -103.6 
       data hash MD5: 32K
       6C 7E 0A 54 68 19 31 A5 D8 00 AB B7 FD 79 14 A6>)
##END=

$$ hash MD5
$$ C1 8D 11 FA 03 5E 5F D8 07 C6 85 7B 60 6D 2B 59