MMs02545967 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 3.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 0.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8677 1.6939 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END