MMs02294798 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 7.7911 1.5163 0.0000 C 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 10.3892 1.5217 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 8.9911 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 1.5138 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 11.6929 -0.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END