MMs00827114 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4996 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 2.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 -0.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 3.1640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3801 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 5.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 4.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 4.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5585 3.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 1.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2716 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6281 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7519 0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1627 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5137 5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5447 4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9440 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8230 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9125 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2541 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3639 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8264 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 -1.1946 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END