##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseR_JRLS-4B_CDCl3/2/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-06-01 17:54:44.425 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-06-01 17:39:44.941 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58 data hash MD5: 64K D4 F6 34 20 0F 24 77 8B 9C 38 76 2C AD 9C 59 F9>) ( 2,<2023-06-01 17:54:47.003 -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 70 6A 6E 68 76 E2 FA 90 BE 50 4C 71 73 43 F8 7E>) ( 3,<2023-06-01 17:54:52.034 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K 4D 37 02 60 38 12 7F 63 DF 74 7F 42 05 C7 02 36>) ( 4,<2023-06-01 17:54:54.503 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 29 7C AC 2F A6 31 D5 BB EE F0 98 12 C1 4B E5 6E>) ##END= $$ hash MD5 $$ B8 5D D3 A4 34 CD 62 6E 2C 62 6A E1 1E 07 11 8D