##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/PedroM_PM125-M1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-28 09:56:40.294 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-28 09:57:17.513 -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
       FA E8 C0 5C 99 1D 3C 7D EA 32 10 AD FD 8B 08 33>)
(   3,<2025-02-28 09:57:18.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F F1 D0 A5 BB FD 65 6E 95 41 7F 61 AA 63 FD E0>)
(   4,<2025-02-28 09:57:20.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 51 7D 88 84 E9 A4 53 0E 04 FD 7E 73 5A 0E 77>)
(   5,<2025-02-28 09:57:37.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.9501885 PHC1 = -4.6625 
       data hash MD5: 32K
       9B 41 40 53 0E 04 F4 7A C5 10 81 61 69 3C 71 6B>)
(   6,<2025-02-28 09:58:01.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -14.33402 PHC1 = 17.9625 
       data hash MD5: 32K
       D9 63 86 CF E7 94 02 F8 AC B6 5E C3 0E 28 DE 28>)
##END=

$$ hash MD5
$$ AC CD 48 7A B6 AA 4D DE 25 6F C5 07 41 C1 5B 52