MMs01373934 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 5.2274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8637 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 5.9934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 6.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 7.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 2.5876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 4.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 1.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0432 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END