MMs01463860 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 1.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 -2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 -0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9029 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END