MMs01626272 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -0.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 2.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 5.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 6.5258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2177 3.9648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 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 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END