##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W124Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 18:11:18.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-19 17:28:11.135 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       CB AD 3B 3D DD E4 5D 30 9D C8 B9 E0 89 4A AA A7>)
(   2,<2024-09-19 18:23:59.901 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6F BC B1 E4 70 0A 69 D6 FC F3 94 A2 79 95 61 DD>)
(   3,<2024-09-19 18:24:00.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 81 21 7D EA E2 B0 59 0F 19 A0 61 25 A9 E1 04>)
(   4,<2024-09-19 18:24:02.745 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 13 7A 71 85 70 B4 0B 06 CA D2 B5 45 1E 25 9A>)
(   5,<2024-09-19 18:24:33.807 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 110.0085 PHC1 = -120.8625 
       data hash MD5: 32K
       14 D3 A5 E9 0B 56 8B 56 AE E5 F7 8F 06 BB 81 98>)
(   6,<2024-09-19 18:24:35.510 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB AF 05 E8 A1 CC 3A 2F 4D 30 26 5F A6 A1 4E FA>)
##END=

$$ hash MD5
$$ A8 F3 59 80 5F C2 9F 05 7A 09 68 9A FA 5A F4 C8