MMs01499818 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.2902 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -3.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 0.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -2.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0426 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0868 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 -5.9852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -2.3928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4191 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -3.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0906 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1347 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -6.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 -4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END