MMs03540553 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -1.5001 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 5.1957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5656 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 3.9117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8243 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 6.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END