MMs02301195 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 0.5540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3857 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9642 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -2.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END