##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_Isa-Cdac_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 14:31:37.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-18 14:30:39.725 -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
       59 28 CE 45 98 50 6D 3A 47 FB 26 E3 33 DB 7F F9>)
(   2,<2026-06-18 14:32:07.756 -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
       BF 91 CD F0 1D AA 86 11 68 BB 56 19 5D 9E A2 7B>)
(   3,<2026-06-18 14:32:10.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 14 27 B6 DE 13 FB 2E 07 B5 75 F5 EB D4 0B D0>)
(   4,<2026-06-18 14:32:12.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F EC EE CE E3 6A 03 C2 91 A5 23 37 D5 1E A2 A4>)
(   5,<2026-06-18 14:32:23.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 15.8 PHC1 = 0 
       data hash MD5: 32K
       13 A0 C8 47 F2 DE 5C AD 36 C1 C1 98 EC 77 29 3C>)
##END=

$$ hash MD5
$$ 0C 30 AE 13 97 A3 E9 EB 23 E3 31 85 51 A2 37 2B
