##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LutuimaN_RX11A_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 17:25:26.310 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-10 17:28:24.091 -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
       CD 90 93 70 34 5F A6 C7 85 D6 43 F0 DF 7A F9 9C>)
(   3,<2026-08-10 17:28:25.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 36 57 3F CF 02 9F 4D 9C 18 00 64 17 7E 67 7A>)
(   4,<2026-08-10 17:28:27.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC 27 EA 60 C1 A8 F7 76 7B FD 35 88 84 53 29 F9>)
(   5,<2026-08-10 17:28:49.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 29.43613 PHC1 = -44.8 
       data hash MD5: 32K
       F9 00 E4 83 5C 77 3A 18 BF 03 BF BC 57 57 2E 05>)
(   6,<2026-08-10 17:28:53.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 CF 0A B4 C6 D0 47 B7 15 83 BC 4E C5 55 9E 34>)
##END=

$$ hash MD5
$$ 4A 73 E2 CB BC 98 9A 94 3F 28 49 57 62 86 11 29
