MMs02325807 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.8966 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 3.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 9.0896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 6.4884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 3.8914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 4.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END