##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/BrunoL_RX12J_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 18:23:28.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 18:22:50.606 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       5C 4D D5 F8 FA 4D 15 14 DD 7B 53 1D C3 F5 72 AB>)
(   2,<2026-09-15 18:23:28.840 -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
       93 C4 02 65 8D C4 E4 DF C3 30 CC 18 28 35 19 0F>)
(   3,<2026-09-15 18:23:29.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C DB 7F D5 28 3B FE 29 5D A5 DD 53 5E 8B 5A 13>)
(   4,<2026-09-15 18:23:29.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 31 40 82 99 AA 54 84 60 2B 36 A5 23 09 16 2D>)
(   5,<2026-09-15 18:23:45.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.632324 PHC1 = -11.2 
       data hash MD5: 32K
       23 D4 25 44 55 07 37 3B 8F 2C AE E2 49 39 D3 B4>)
(   6,<2026-09-15 18:23:59.715 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 F7 64 68 96 46 66 40 CD B3 9C 45 43 FE 5E A0>)
##END=

$$ hash MD5
$$ 9C 96 40 E2 37 48 05 4A 0E C8 D3 F3 24 D0 1E BB