MMs03642298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5967 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5784 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 1.8391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8399 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 4.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 3.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 7.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 7.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 3.9015 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END