##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE91_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-01 09:03:41.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-31 18:26:08.463 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       89 29 54 FD 0D 92 FF 1F 4E 57 B1 23 E3 F2 35 FE>)
(   2,<2025-04-01 09:03:43.463 -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
       AA 95 87 6C 01 50 8D DB ED DC 8C 91 86 28 46 B1>)
(   3,<2025-04-01 09:03:45.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 EB 66 2A 1B D9 D2 D3 F9 5B BC 66 B9 28 4B 70>)
(   4,<2025-04-01 09:03:49.432 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 1C 30 64 82 A0 B4 65 B9 4C 54 48 74 4F 9E D9>)
(   5,<2025-04-01 09:09:38.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.09819 PHC1 = -12.1 
       data hash MD5: 32K
       3C B0 5E 55 F4 10 B5 5E 6F 94 5B 9D C6 A8 A0 85>)
(   6,<2025-04-01 09:09:41.276 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 A5 84 9D 9E A9 00 7E 0D 4D 49 08 90 ED 40 00>)
##END=

$$ hash MD5
$$ 7B 7E 44 5C D6 00 D0 DD FB 6B 55 30 17 DB 7D CC