MMs00787751 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 O 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 2.6103 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0267 -4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -4.4786 0.0000 O 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 1.5760 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6873 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 -5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3637 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -4.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -5.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END