MMs02964365 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6496 -2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1964 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 -1.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2691 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2583 1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 2.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5719 1.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1728 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6423 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1161 -3.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1204 -4.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1772 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4388 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2916 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8545 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0016 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3401 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0626 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7368 3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END