##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinataA_CI215 nova_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 16:10:26.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-06-02 16:06:28.958 -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
       C3 CF 2A 6A D1 24 FC DF 9B 6D 22 77 F7 0C 21 D7>)
(   2,<2026-06-02 16:11:31.724 -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
       62 DE 49 6D D0 4A 25 B0 C0 AD 3D 95 53 7D ED 4F>)
(   3,<2026-06-02 16:11:33.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 4C 01 00 92 70 73 51 36 A0 2F 51 14 B8 4D A7>)
(   4,<2026-06-02 16:11:35.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 F2 6E EB BB D9 C0 BA C6 3A 5B 39 66 EF 1A C5>)
##END=

$$ hash MD5
$$ 40 C0 0B 06 12 36 7B 70 81 80 83 77 76 76 FD C3