##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MateusK_Ama-3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 17:47:15.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 17:46:37.382 -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
       73 CB BB 1E F4 3E 83 88 36 91 CA C3 BD 66 35 A6>)
(   2,<2026-06-10 17:47:15.632 -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
       1D B2 27 D5 AE 59 A8 8E F1 63 D2 62 99 C6 B6 30>)
(   3,<2026-06-10 17:47:16.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 56 66 69 7D AE B9 26 42 E3 99 6B FC 3A 14 D1>)
(   4,<2026-06-10 17:47:16.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 50 81 85 75 B7 18 AF FB E5 2E 8E 73 34 7B 1D>)
(   5,<2026-06-10 17:47:40.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.680151 PHC1 = -34.4 
       data hash MD5: 32K
       15 9D 59 A8 91 47 AD CF 51 EB 55 C3 0C E4 AD D0>)
(   6,<2026-06-10 17:47:43.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 FA 8A 81 A0 5B B6 6F FB BC 44 D7 6E 3B B9 70>)
##END=

$$ hash MD5
$$ 72 76 C3 4A CE 87 FE A1 AD 16 53 B6 DD 0A B4 74
