MMs01960490 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6193 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1126 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1406 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1518 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8584 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 0.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1955 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8674 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -6.2173 0.0000 H 0 0 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 M END