MMs03585842 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9018 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 M END