MMs02403542 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -3.8965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END