MMs00100634 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 -3.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -2.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3279 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 -7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END