##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/RafaelaG_Br-C1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 15:08:55.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 15:08:17.412 -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
       7C 56 3B 23 8F E7 0F 5D D5 51 70 40 7D 09 98 13>)
(   2,<2026-06-02 15:08:55.896 -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
       8D DF 2E ED FF F5 7A 9B 76 A9 5C 84 50 B6 9E 5B>)
(   3,<2026-06-02 15:08:56.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 73 4F E3 06 99 8F C4 1F 8E 1F 2E D1 FD E1 D1>)
(   4,<2026-06-02 15:08:56.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 20 24 4F 0C 86 B5 5A 3E 48 A7 B2 71 FE 8A 05>)
##END=

$$ hash MD5
$$ 55 F9 4C 3A 12 3D CA AE 5B A2 ED A1 08 94 17 41