##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.956_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 16:26:56.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 16:19:13.382 -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
       5D 36 89 0F FD F3 8C C6 B1 5F 5C CF 8B D0 4F B8>)
(   2,<2026-06-09 16:26:56.726 -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
       C2 CA 25 C2 8B 91 8C 7A 93 69 BB B0 86 1A DE A6>)
(   3,<2026-06-09 16:26:58.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC B1 BF F4 17 B9 55 FF 6B 13 CE DA D0 2A 15 92>)
(   4,<2026-06-09 16:27:02.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 C7 B8 A2 0E 5B 28 3C F3 92 48 7B C9 D3 AD AF>)
##END=

$$ hash MD5
$$ 9E 8E 31 D5 01 54 FD 07 C2 C8 E1 BA 9F DA 36 67
