MMs00652940 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -6.4748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0751 -6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7851 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -6.4690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9751 -6.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 -7.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -8.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 -10.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 -10.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4523 -8.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4464 -6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -5.1613 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END