##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusA_VCA71_CDCl3/30/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-15 17:01:43.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-15 16:55:55.743 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       75 1C C5 8A 6F 80 6E C9 B2 8F 9C E7 5A AE 6D 0F>)
(   2,<2026-05-15 17:01:55.727 -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
       A6 1D FC 74 0C EB F6 FC C5 BE AF 88 F0 17 6A 24>)
(   3,<2026-05-15 17:01:57.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D 06 FB 0B 11 CF B1 81 C5 25 2D 4A 69 1B 11 A3>)
(   4,<2026-05-15 17:02:00.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 11 8F 9A F7 E6 7C 49 70 EE 3B A9 E9 00 F4 B4>)
(   5,<2026-05-15 17:02:11.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.39961 PHC1 = -14.4 
       data hash MD5: 32K
       2A EF D6 69 4A B2 75 9B 48 53 64 4A 50 C1 9C 64>)
(   6,<2026-05-15 17:02:13.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D 7B 12 3A 8F 38 B6 58 24 DB 4D 21 12 D9 48 60>)
##END=

$$ hash MD5
$$ 3D 98 C3 11 F2 2D 4C 71 2C 8C 20 8E 8C 8B F7 A3