##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SamuelP_DPPT-C12N_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 17:23:07.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 17:22:30.132 -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
       5F 87 BE E3 6B A9 AE 55 6A 0A 1B EF 9D AC F3 CA>)
(   2,<2026-06-08 17:23:08.179 -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
       2C EC AF 74 93 AE 43 E9 5A BA B7 8B 73 81 D9 EB>)
(   3,<2026-06-08 17:23:08.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       13 1A 2F F0 AA C2 CF 7C 34 B7 8C A6 E6 66 F0 70>)
(   4,<2026-06-08 17:23:08.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF 45 C0 D4 D9 DA ED A9 DD E4 97 8B 39 B8 BC F9>)
##END=

$$ hash MD5
$$ 9E 41 78 C7 63 68 ED 2C 76 96 5D 83 6C 26 81 CD
