MMs02708470 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7583 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 6.5094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 5.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 7.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END