MMs00457582 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3516 0.2589 0.0000 H 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 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 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END