MMs03276893 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0109 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 6.4905 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1340 -1.3310 0.0000 H 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 10.3891 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2310 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 3.1293 -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 8.8290 2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9764 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3953 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1694 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4031 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 M END