MMs00354638 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 -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 N 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 N 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 1.4899 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 N 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 4.4799 -5.2135 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 4.4698 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -6.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -5.1845 0.0000 C 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 -5.2751 -6.4748 0.0000 C 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 -3.0301 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0116 0.0000 C 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 2.0939 -1.5670 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 2.5248 -6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -8.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -8.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 -8.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 -7.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END