MMs03065429 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0108 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 -5.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -3.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 -4.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1152 -4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7351 -3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2280 -3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1009 -4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4810 -5.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9881 -5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 -5.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9447 -5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 -2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7239 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2952 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1793 -6.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4921 -6.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END