##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/BrunoLS_Padrao Ester_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 12:14:42.660 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-05 12:14:04.817 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       80 F7 DE CE D6 54 4F 96 4F 94 EC EF 83 CE 31 34>)
(   2,<2026-03-05 12:14:42.817 -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
       13 1D 6D 50 47 3C D9 66 55 F2 FD 81 F7 82 92 69>)
(   3,<2026-03-05 12:14:45.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C 8A FD FD 07 E6 EE 94 F1 66 5E B5 6A EF 88 99>)
(   4,<2026-03-05 12:14:47.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 04 83 5C EE 33 19 52 19 B4 15 B6 EF 45 C4 39>)
(   5,<2026-03-05 12:15:02.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -177.3451 PHC1 = -273.4 
       data hash MD5: 32K
       8D 3A DE 32 24 3B A6 FE C6 81 DC 92 DF 66 A0 D7>)
##END=

$$ hash MD5
$$ 1B 9E 5A 6A A2 BD 76 EB 22 F3 63 97 BE D6 FC E2