MMs02376076 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -4.4663 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 -4.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 -4.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END