MMs00580943 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 0.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 4.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 5.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 5.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 5.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 5.6528 0.0000 O 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 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 6.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 6.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 6.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4075 5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3156 4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END