MMs03024298 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5392 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -4.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 -2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0298 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -3.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3204 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 -5.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -5.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5717 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -1.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 36 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END