##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GabrielaD_GMD448A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-30 15:06:11.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-30 17:04:31.650 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AC 7F B2 50 5C 83 4E 75 49 1F F4 E9 2F 22 F7 74>)
(   3,<2023-08-30 17:04:32.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 50 92 EE 0C 2E 0F FD F0 A6 89 03 F9 8F 5F F2>)
(   4,<2023-08-30 17:04:33.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 99 83 CC 08 37 CB C2 ED 79 93 52 00 8A EA 56>)
(   5,<2023-08-30 17:04:47.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 22.43667 PHC1 = -59.2 
       data hash MD5: 32K
       6C C2 FA B0 7D 9A 31 C8 91 6A 0E 18 CE DA 5D 7A>)
(   6,<2023-08-30 17:04:49.728 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 41 23 BD BA 6A 7F 57 34 1D 1C 9C 70 97 38 C1>)
(   7,<2023-08-30 17:04:57.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -16.37271 PHC1 = 43.2 
       data hash MD5: 32K
       46 D5 DE 5F 36 23 9C 8F ED DD 2E FB 6F 3E 9E 42>)
(   8,<2023-08-30 17:04:59.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 C8 0C AE 73 1D 55 2A AA 67 50 3E 02 BD 01 EF>)
##END=

$$ hash MD5
$$ 5C 83 76 7E CC 05 AF E8 83 C1 67 31 E5 0A 69 F7