OBJECT = COLUMN NAME = FRAGMENT_FORMULA DESCRIPTION = "Formula of the molecule fragment. Example: OH. Field is left-justified." DATA_TYPE = CHARACTER START_BYTE = 2 BYTES = 15 END_OBJECT = COLUMN OBJECT = COLUMN NAME = FRAGMENT_MASS DESCRIPTION = "The molecule fragment mass, including the loss of electron(s). Value is to 10^-8 precision." DATA_TYPE = ASCII_REAL START_BYTE = 20 BYTES = 13 END_OBJECT = COLUMN OBJECT = COLUMN NAME = PEAK_CAL_TYPE DESCRIPTION = "Numerical identifier of the molecule's use in mass calibration. 0 denotes peaks used to calibrate GCU spectra (therefore typically abundant species in the GCU mix). 1 denotes peaks used for mass scale verification purposes only." DATA_TYPE = ASCII_INTEGER START_BYTE = 36 BYTES = 1 END_OBJECT = COLUMN OBJECT = COLUMN NAME = EXPECTED_BIN DESCRIPTION = "The expected bin of the peak center of the molecule in this instrument mode." DATA_TYPE = ASCII_INTEGER START_BYTE = 40 BYTES = 6 END_OBJECT = COLUMN OBJECT = COLUMN NAME = START_BIN_WINDOW DESCRIPTION = "The start (left-side) bin of the peak search bin window for this peak." DATA_TYPE = ASCII_INTEGER START_BYTE = 49 BYTES = 6 END_OBJECT = COLUMN OBJECT = COLUMN NAME = END_BIN_WINDOW DESCRIPTION = "The end (right-side) bin of the peak search bin window for this peak." DATA_TYPE = ASCII_INTEGER START_BYTE = 58 BYTES = 6 END_OBJECT = COLUMN OBJECT = COLUMN NAME = MINIMUM_PEAK_WIDTH DESCRIPTION = "The width of the peak (obtained by the peak-finder routine) required to be recognized as a legitimate peak." DATA_TYPE = ASCII_INTEGER START_BYTE = 67 BYTES = 4 END_OBJECT = COLUMN OBJECT = COLUMN NAME = "SPARE" DESCRIPTION = "Blank padding to fixed record length" DATA_TYPE = "CHARACTER" START_BYTE = 72 BYTES = 7 END_OBJECT = COLUMN