##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/FabricioV_FR57_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 12:31:14.565 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-27 12:30:37.174 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       B0 60 1C B4 68 F7 AD 86 D7 D1 FE 01 67 F0 EC 19>)
(   2,<2026-04-27 12:31:14.877 -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
       FE 5D 21 F5 FF 25 33 D0 3B F6 40 8F D2 60 4F 2D>)
(   3,<2026-04-27 12:31:15.315 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 41 35 3C F5 8B 63 32 B0 C7 64 A1 A6 FD A1 B4>)
(   4,<2026-04-27 12:31:15.659 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 ED CB 46 5B 6A F6 11 BC B5 E5 3F 28 74 EE A6>)
(   5,<2026-04-27 12:31:49.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 18.01735 PHC1 = -32.4 
       data hash MD5: 32K
       3D 54 B6 C3 F0 AB 19 6D A5 58 72 43 7F D2 27 13>)
(   6,<2026-04-27 12:31:50.799 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 EC 46 DE 6B 8C D2 86 6D 82 17 87 80 5E 6C 07>)
##END=

$$ hash MD5
$$ 39 E1 A3 49 59 14 38 47 0F C3 A1 FA 65 4D 33 D2
