##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusA_VRS-Cromona-C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-24 13:47:21.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-24 13:46:44.196 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       1D 3E 3A F5 89 35 9E 24 0B 91 1B BC 4E C5 E1 4F>)
(   2,<2026-03-24 13:47:27.133 -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
       08 38 A4 39 A1 13 90 91 67 AF 79 D4 D1 23 A0 7B>)
(   3,<2026-03-24 13:47:28.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 9B F4 BB 7A 06 1E 0C 05 27 86 70 66 FB 3C FE>)
(   4,<2026-03-24 13:47:31.133 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 88 BC 3B 1F 75 A9 09 E8 F7 6E 6B 58 8C EB 84>)
(   5,<2026-03-24 13:47:43.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.544568 PHC1 = -17.2 
       data hash MD5: 32K
       DE 38 8D 10 29 AE C1 BD ED 38 1F 8B 06 DF 56 4F>)
##END=

$$ hash MD5
$$ 12 B7 49 6F 2C 89 7C 93 5B 6A 97 80 02 3E 0B A8