MMs01384960 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 2.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -0.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 2.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 1.4739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6653 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -1.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 -0.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 -2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2292 -4.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3361 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0129 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1198 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5499 -1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8731 -3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3033 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4102 -2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0869 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6568 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 4.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -6.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4802 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1685 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6749 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9876 -4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5618 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5543 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9725 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3982 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END