MMs00625536 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3041 -0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 -2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7552 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6165 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2691 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END