MMs02630166 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.7437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 -4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2866 -3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -3.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 -1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7741 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2742 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5304 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 -1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -3.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 -5.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5433 -5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 -4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7303 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3692 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END