##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AntonioF_Fin 1C (2023)_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-10 17:50:48.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-10 17:45:10.442 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       99 E8 21 E2 63 3E BF EA CC 6D B9 BE 77 DB 50 4C>)
(   2,<2024-05-10 17:51:02.114 -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
       FD 81 08 47 59 B9 B7 F9 3C 33 6F 8D E7 2D AF C6>)
(   3,<2024-05-10 17:51:03.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 82 E1 80 E0 87 B5 31 10 ED F9 2C 80 55 B3 F7>)
(   4,<2024-05-10 17:51:05.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 FF 64 4C 61 C7 E3 53 E2 B6 4E BE D4 B9 E7 00>)
(   5,<2024-05-10 17:51:24.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.975 PHC1 = 0 
       data hash MD5: 32K
       68 13 46 40 AD 24 55 3D B0 BC 9F A8 6D 81 E0 84>)
(   6,<2024-05-10 17:51:30.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 53 BD AB FC 5A 47 DC AA 3D 2F 12 DF 54 49 18>)
(   7,<2024-05-10 17:52:09.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 15.94772 PHC1 = -24.3375 
       data hash MD5: 32K
       12 96 FA 15 7F AD C5 00 38 92 97 7B C6 79 A2 7F>)
(   8,<2024-05-10 17:52:11.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C 50 EF 8E 32 D4 E0 ED 3A BD 7A 51 66 4C E3 EC>)
##END=

$$ hash MD5
$$ E4 E5 0E 18 EE 34 0A D1 8A EC F8 4B 82 EA 14 EB