MMs03334165 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 2.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6269 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 3.7089 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END