##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/ViniciusD_KV-73_CDCl3/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 09:33:03.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-02 09:32:35.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 128K
       8E 8E 82 19 6D 0E 78 EA 0B 0E 61 2D F4 30 09 74>)
(   2,<2025-07-02 09:33:05.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       71 73 D2 5A 2A 46 A2 39 53 A6 5A F5 9B 6F CD 32>)
(   3,<2025-07-02 09:33:06.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       3C C3 DA D2 95 39 A7 8F 18 FD 28 35 41 9A E8 9F>)
(   4,<2025-07-02 09:33:06.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       E8 A0 98 9B 56 C7 C7 09 3B B5 81 3D 9C E5 9E 64>)
(   5,<2025-07-02 09:33:36.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -77.05 PHC1 = 0 
       data hash MD5: 64K
       5C 1C D7 12 9D 5C 77 74 FE 3B 1F DB F6 FC 80 34>)
(   6,<2025-07-02 09:33:40.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       E4 29 0D B9 11 D3 58 02 EC F1 35 81 AA F2 DC 10>)
##END=

$$ hash MD5
$$ D2 DD 87 D4 17 29 36 84 3F 8F 33 B7 BC 10 21 2E