MMs03506952 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -1.3028 -0.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2636 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5381 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7865 2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 2.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4444 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 4.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6589 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 5.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 -2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END