MMs03446601 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7550 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 0.2511 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -3.0000 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 -2.6097 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -5.2449 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 -3.9175 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -3.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6256 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -3.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7651 0.0000 C 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 1.7109 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 -4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 -4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -6.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -5.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END