MMs00482989 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8401 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 23 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END