MMs00304042 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.5700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2080 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7621 -3.8667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3621 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2621 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 -5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7540 -1.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5540 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5507 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 0.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -5.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7702 -6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0524 -0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0637 -4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -3.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9297 -3.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4665 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3886 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0292 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9475 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8523 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2867 0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0653 -8.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4275 -8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9831 -7.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END