MMs02864605 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END