MMs00730710 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 1.2015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -1.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -3.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -1.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 -1.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3636 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 -3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5067 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 -4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 -6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 -6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END